CHEMDIV-ZINC06724933 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1100 -3.6480 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.3840 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.9710 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.3530 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.2340 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.7160 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.4440 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.1210 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -9.3450 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -9.8160 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -9.1480 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.9910 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -9.7820 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -8.8480 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -7.8750 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -8.9280 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -10.3270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -11.2450 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -10.8660 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -11.0320 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.0190 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.3810 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -5.0620 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.3150 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -7.0120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.7680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.6680 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.3790 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -9.5590 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -8.1870 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -8.7340 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -10.7260 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -10.2700 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -12.2770 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -11.1560 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -11.5130 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -9.8280 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -11.2820 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -11.8340 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END