COMGENEX-ZINC04708181 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3320 0.2800 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1130 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.3310 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.6250 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.6190 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.9260 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.2510 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.2660 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.9420 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.9500 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.1770 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.1790 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.1030 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1930 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.1540 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.9640 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 1.0430 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.0090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.1170 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.8150 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.6620 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -1.4860 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.6640 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.9290 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.7370 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.0670 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.8840 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.4920 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0370 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3830 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1760 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8450 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.4110 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.6950 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.2740 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.5400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.0640 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.2160 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 1.7760 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.9190 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.5240 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.7570 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.7440 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.2170 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.6590 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.7070 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.1140 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.3660 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.8520 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.2710 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.6220 -3.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1020 0.0740 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.2890 -4.2240 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END