CHEMDIV-ZINC05035693 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -4.3830 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.8820 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -6.2910 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.2630 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.7170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.8350 -2.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -7.1860 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -7.7520 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -5.4820 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -5.0140 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.9450 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.3390 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.7960 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.8860 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -5.3270 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -4.7750 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.7050 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -3.1970 -2.0570 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 -4.3560 -5.0690 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.3910 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.9080 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.2100 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.9820 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.6110 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.6590 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.3620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.4780 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -3.5940 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -2.5110 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -5.1610 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -3.2720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -2.3660 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END