CHEMBRIDGE-ZINC02199709 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.1800 1.8190 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3050 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8270 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.4300 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.8870 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.4190 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.2770 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6600 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3720 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.7900 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8210 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.4870 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8610 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.6940 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3450 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.5930 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.8280 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.9810 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.3260 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.3330 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.5350 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.2110 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -7.0220 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.8260 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -7.9290 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -8.6710 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -9.6320 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1270 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.2560 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.2330 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.0280 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1090 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0210 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1390 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.2580 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.6120 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.6660 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.0070 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.5600 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.0660 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.5530 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.0820 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.2630 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.5710 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.2020 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.6900 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.2620 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.9470 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.8170 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.3580 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -7.9840 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -9.2320 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -10.3120 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -9.0870 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -10.2240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.1550 -0.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7850 -4.5020 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END