CHEMDIV-ZINC00173075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 9.2550 -0.8260 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.2940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.1700 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0750 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.1940 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.0700 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.2100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.4410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.4900 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.7090 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.3740 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.4870 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.9410 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.2780 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.1660 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.0670 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.3300 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.3240 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.5020 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.6210 -8.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.6640 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -4.5240 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.7290 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.2660 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.0440 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.1660 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -2.9450 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0540 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.2970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.6200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.8000 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.0040 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.8520 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6530 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.2070 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.1040 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.4110 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.5050 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -6.5990 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.5650 -7.2090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END