CHEMBRIDGE-ZINC04498257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.4980 1.3560 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.0240 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.4990 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7270 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3600 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8330 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6590 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.5250 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9760 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.6910 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9910 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.4990 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.8090 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.1620 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.9200 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.3390 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.9980 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.2280 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6920 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1780 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0170 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5060 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8380 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.6760 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1730 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.1410 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.4110 -8.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.9020 -5.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.4690 -6.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.3340 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.2130 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.8000 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.0170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.0390 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.3980 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.6170 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.9680 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.9360 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.5500 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.1800 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1360 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0680 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.1580 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2350 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8290 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0070 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.4210 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0130 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END