COMGENEX-ZINC06712497 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1400 2.1880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0360 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.0990 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.3050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4680 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.4040 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.7210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.9910 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0540 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.9820 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.8450 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.2490 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.8990 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.4480 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.8650 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.2710 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.4450 -4.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2380 2.5320 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.8150 -5.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0140 -2.8830 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -2.2420 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.6860 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7480 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9850 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.8030 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.7750 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -4.6180 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.5080 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -5.5490 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.7150 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.4110 -2.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.9150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.8620 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7930 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.6530 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.3000 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.4060 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6640 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7500 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.3570 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.3330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7210 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.3600 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3210 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.0930 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.5820 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.1690 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.7810 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.8700 -3.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 49 -1 M END