COMGENEX-ZINC04573917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4140 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3560 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0840 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.1840 0.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.9010 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.1360 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2270 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9230 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.4020 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -5.1410 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.2070 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.5350 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.3330 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.5180 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.2520 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.8500 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.1110 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -9.1860 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -9.4540 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -10.8010 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -11.0510 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -12.3900 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4810 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5860 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.1680 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.4110 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.6250 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.1260 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.3330 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.6250 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.2520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6890 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.5060 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.9820 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -9.1790 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -8.6510 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -9.4340 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -11.6050 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -10.8200 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -10.2430 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -11.0250 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -13.2290 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -12.4350 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -12.5720 5.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2140 -13.4690 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -12.5620 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -11.8250 5.6110 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END