COMGENEX-ZINC06722000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0460 0.4330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9000 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6140 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.9850 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.3440 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0560 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.9530 -2.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.0200 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3620 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.8790 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.2740 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.4550 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.8560 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.8330 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.9600 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -10.2730 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -11.2850 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.9620 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -9.6580 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.6750 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.3130 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.5130 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.8630 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.4750 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.9190 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.6370 3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.9750 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -6.6250 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -12.6990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -12.9040 -1.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6550 0.9820 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.4890 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0920 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.6660 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.8090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.2230 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.7480 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -10.4990 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -11.7500 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -9.4350 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.7730 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.1550 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.8310 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.8450 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.5350 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.7070 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -13.5820 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 2 0 0 0 0 M CHG 1 30 -1 M END