COMGENEX-ZINC06733951 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4360 1.0880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1940 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6830 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0160 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.6040 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.5310 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9540 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6540 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3860 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.5420 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8800 -3.6250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1690 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.6280 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.8490 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.2180 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.9950 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.1390 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -0.4010 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.4370 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.1410 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.5150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.1280 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.3960 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.0350 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.3220 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0920 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8610 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.9640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.0530 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.5090 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0920 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.9620 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.6770 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.0960 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.0360 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.1010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.1870 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.8900 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.4650 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.7270 -3.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END