CHEMDIV-ZINC06733075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -4.7240 0.3470 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.0460 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.8830 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.3610 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.6140 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.2020 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.4380 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1010 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.5090 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.2700 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.4310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.0670 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.3110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.9080 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.0950 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.0820 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.7900 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.8970 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.1560 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.9610 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -11.1720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -12.4180 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -13.4190 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -13.1910 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.9590 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.9500 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.0070 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.1520 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.9670 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.7760 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.3070 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.7170 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.6890 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.8940 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.0200 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.8090 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.5870 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.5970 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -14.3830 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -13.9790 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -11.7880 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.9900 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.3710 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.8670 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END