COMGENEX-ZINC06721999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.6840 1.6660 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.4520 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2930 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7520 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.8250 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.8790 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.8380 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.0770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.9360 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.1760 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.2280 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.2030 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.5330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -9.3770 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -8.8630 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.5360 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.7310 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.4280 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.5060 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.1930 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.2730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -10.8210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -11.2050 -1.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3510 2.5830 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.7840 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.5640 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.5970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5620 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1870 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1210 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.8040 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.7220 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.3900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.8340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.7670 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.0550 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -8.9060 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -9.5200 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -7.1650 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.4870 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.9760 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.3230 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.1410 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.7680 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -11.5450 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 M CHG 1 23 -1 M END