COMGENEX-ZINC06724291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5110 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9760 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.7620 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.4690 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.4900 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.8160 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.1340 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1050 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0950 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7970 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3410 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.1540 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.2360 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.7940 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.9990 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5330 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.6680 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.4340 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.4240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.8170 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9190 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8900 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3550 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1660 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.4410 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.2550 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.6050 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.9630 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.1740 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.0690 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.3330 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.6850 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.7620 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.3890 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.4660 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.0140 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.2960 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.3150 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.9260 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.5730 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.9450 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END