COMGENEX-ZINC04763587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.0010 -0.7770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.1430 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2030 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -1.9570 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1440 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.6170 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -3.9100 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.7250 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.0310 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5110 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.6120 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.2420 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.4690 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.5690 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1690 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.3650 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.9470 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.3340 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.1400 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.4070 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.2560 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.2290 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -3.3480 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -2.4890 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.5150 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0510 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.3880 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8570 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.4590 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.8460 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.3320 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.1280 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.1350 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.2770 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.6440 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.9550 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.2020 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.8560 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.5090 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.6860 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.7170 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.3210 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.7890 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.2200 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.9470 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -4.8950 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -3.3270 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.7940 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.8210 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.6460 -3.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.4390 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.7140 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.5770 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END