COMGENEX-ZINC04720212 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8140 2.6200 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.5900 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.0990 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.4660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 5.7410 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.8680 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 4.9400 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 7.2820 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 7.3570 4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 6.7680 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 6.7630 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 6.6850 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 6.1780 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 5.7470 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 5.8250 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 6.3350 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 6.4480 6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 6.2890 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 8.8020 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 9.9040 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 11.0500 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 10.6750 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 9.3000 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 8.6620 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 9.3860 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 10.8190 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 11.4330 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 8.6570 8.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6730 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.6310 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.4500 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6010 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.6800 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.6630 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.8620 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 4.0300 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.5440 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.7110 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 6.5490 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 7.7940 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 7.8050 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 7.0280 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 6.1260 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 5.3560 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 5.4770 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 6.5390 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 6.9750 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 5.2500 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 9.9250 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 7.5920 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 11.3890 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 12.5020 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.7710 -0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1460 2.7650 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END