COMGENEX-ZINC06723613 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0130 1.8750 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.8720 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.6170 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1160 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.2290 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.3830 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.8390 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.7130 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.2880 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.3100 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.7650 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.0270 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.5470 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.3970 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.8100 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 0.2440 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 0.7140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 0.1260 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.9330 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.7140 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 2.0390 1.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3040 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4680 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6980 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.6340 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.3550 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.3510 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.3420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.9210 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.4140 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.0460 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.8810 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2270 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.0130 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.9020 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.1550 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.1580 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.1760 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 0.7020 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.3950 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1820 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.4550 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1780 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6140 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END