CHEMDIV-ZINC06737784 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2560 0.8640 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6060 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.0220 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3680 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3050 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.8850 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.5360 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6700 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.0890 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2950 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5450 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.7510 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.1890 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.6790 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.0020 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -11.0020 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -12.2780 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -12.5290 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.5730 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.3340 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.1640 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.0010 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.7680 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.5740 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.6070 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.8280 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.0290 -5.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.1710 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.0510 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.4340 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6920 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.6110 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.2090 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.3150 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.1450 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.8520 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.1030 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.5060 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -10.7820 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -13.0760 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -13.5280 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.1470 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.9020 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.6510 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.7120 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -9.0460 -7.8490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END