CHEMDIV-ZINC06750281 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6560 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.7870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -8.0380 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -9.1640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.9980 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.7310 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.6760 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -8.1380 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.1970 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 -7.2130 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.8140 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.8460 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.5650 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.3560 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.6940 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.2400 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.4480 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.1060 -2.4410 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 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -10.1440 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -9.8530 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.6000 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.9300 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.5320 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.5050 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.8750 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.2650 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END