COMGENEX-ZINC06777754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.5830 0.5180 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.9700 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4870 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4560 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7540 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.7770 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3350 -4.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -3.1090 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.0710 -4.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.1700 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.2030 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.5940 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.0500 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.1630 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.3420 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3090 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.0950 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0850 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.2710 -4.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.4620 -4.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9910 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4200 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0200 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5670 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.0860 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9540 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.9030 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.0600 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.1060 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.5120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3550 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6090 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8110 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.6060 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.7430 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.1680 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.1890 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.2890 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0690 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.6780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3290 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.4940 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.5230 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3240 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.8720 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3620 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.1920 3.8760 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END