COMGENEX-ZINC06675838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.4780 -0.9760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.1660 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0340 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1220 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.1280 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.0610 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.9950 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9800 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6460 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.5440 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1370 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.3090 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5380 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9270 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.9580 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.9280 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.9170 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.9470 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.0400 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.0230 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1190 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.1080 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6800 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.4530 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.0380 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.8260 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5990 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.6400 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.7240 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.4130 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.4020 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.1940 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.8440 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.7240 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.1710 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.4740 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.3920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.6730 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.6570 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.9320 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.2680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3010 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1880 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2310 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3400 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7420 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.0140 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.7920 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.3770 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.2000 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.8880 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.4860 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.1600 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9380 -4.8290 H 0 0 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END