COMGENEX-ZINC04378446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8120 -0.2960 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.4900 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1930 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -1.2500 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.4660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0520 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -0.4330 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.8410 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2800 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.1690 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.9530 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -2.3540 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.3550 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.1920 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.6320 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.7680 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.4650 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.0260 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.8920 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.3600 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.1230 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.6190 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.5720 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.3640 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.7160 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 6.2880 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 5.5060 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.1520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 7.6130 -0.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1310 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3590 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0400 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.5060 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.5220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.2790 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0470 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.5400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6050 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.9540 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.9390 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.4590 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.0880 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.1120 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.3530 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.5510 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.7460 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.9200 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 6.3300 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 5.9570 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.5430 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END