COMGENEX-ZINC06765312 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6860 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0190 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7680 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.0860 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.6920 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0110 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.4480 2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.8190 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.3090 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.0020 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -10.3520 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -10.4140 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -9.1620 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -11.6290 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -12.7070 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -11.5520 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -12.7650 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -12.4020 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0920 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.6780 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.0610 3.8920 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 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 2.6600 -2.8650 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9430 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.3240 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.4610 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.5940 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -11.1800 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -10.6920 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -13.4630 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -13.2280 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -13.3040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -11.7040 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -11.9380 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.4540 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.3180 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.1250 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.2560 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.1210 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END