CHEMBRIDGE-ZINC02824068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6420 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7760 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.4620 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5940 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.0380 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3720 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2460 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.5840 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.0340 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.1650 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8340 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1780 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8530 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.1060 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3390 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.1340 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.4890 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.2950 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5240 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9400 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 45 46 1 0 0 0 0 M END