COMGENEX-ZINC04920696 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -8.0410 -6.8800 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.7790 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.5540 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.3620 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.8880 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.6390 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.8200 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.7950 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.1860 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.3390 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.1290 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.3090 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.0180 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.0460 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.1040 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.7850 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 1.7380 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 2.3620 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 2.0340 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.0820 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.4600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.7300 -2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7300 1.2790 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.1100 -2.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.2110 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.0120 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.2680 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.5690 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -7.1380 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.7610 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -6.5240 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.1350 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -4.8980 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.5870 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.0090 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.3120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.6240 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.6150 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.0840 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -5.4680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.8500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.1890 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.8070 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.2360 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.9940 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 3.1060 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 2.5210 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2810 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.8490 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -0.2680 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -1.3930 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 0.2750 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.4310 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END