CHEMBRIDGE-ZINC00137626 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0860 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0700 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3680 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.3090 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.0260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -8.5350 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -9.2460 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -10.4450 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -10.9370 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.2340 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -12.2450 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6320 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6030 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1420 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6260 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6370 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.4560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.7810 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -7.5980 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -8.8640 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -10.9990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.6200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -13.0620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -12.2290 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -12.3890 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END