CHEMDIV-ZINC02466535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -1.0190 -0.4900 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8010 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6540 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5740 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6500 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8680 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.6150 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.4960 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8200 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -1.1600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9420 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8810 -2.2240 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.6420 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.6080 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.3270 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.0770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.1020 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.3750 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.6790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.7580 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.1370 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0310 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.3230 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.4550 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.4610 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.5910 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.6800 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.6050 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.5160 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4210 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6180 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.7640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6120 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.5140 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.3640 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.3550 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.5060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.5850 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.0850 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.8640 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.8720 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.3890 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.5950 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.6240 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.5770 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.4490 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END