CHEMBRIDGE-ZINC00658303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.5360 1.4680 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.3300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.8760 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.2360 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.5310 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1790 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.4950 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.1660 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.5230 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.6020 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -6.0040 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.4220 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.8780 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.2250 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.7940 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.2210 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.7450 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.4140 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.0100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.3960 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.6740 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.0350 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.1010 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.8050 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4420 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.3720 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.9000 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.0790 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.2360 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.4380 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.6440 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0650 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.3080 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0000 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.0490 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.7080 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0780 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.2990 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.7730 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.3420 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.8270 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.2840 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.8440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.5430 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.3100 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.7620 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2660 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3840 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.8570 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.2120 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0860 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END