COMGENEX-ZINC06696905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8430 1.2860 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.2550 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.0990 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.0260 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9270 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.7410 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.0570 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.1640 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.9460 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.2110 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.2690 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.2330 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -8.5520 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -9.3820 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -8.8660 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -7.5510 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.7570 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.4520 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.5100 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.3830 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.2100 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.5000 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.2890 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.2040 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -10.8060 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -11.1910 -0.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4400 2.2630 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.4050 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.9840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.5980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.2660 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6190 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.0550 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.2670 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.1300 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.3020 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.0590 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.6460 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.1140 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -8.9220 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -9.5090 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.1830 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -4.8540 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.5530 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.2060 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8310 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4250 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -11.5160 -3.0800 O 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 26 -1 M END