COMGENEX-ZINC06688185 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.1170 -0.1660 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.4880 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.9180 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.5730 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.3880 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3770 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3480 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3280 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.6010 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.1540 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.1840 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.9560 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.1370 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.6670 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.1650 -5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2690 -1.9020 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.8330 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.2140 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.1400 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.0490 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.1940 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.7270 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.4580 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.5330 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.2770 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.0530 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.4610 -8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.6360 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.1720 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.2830 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.1010 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8440 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1570 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.3150 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.5460 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.6950 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3760 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1380 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3130 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.1930 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.5610 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.6820 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4410 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7790 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8190 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4620 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.7280 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.1790 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.3990 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.9070 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.5620 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.6270 -5.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 52 -1 M END