CHEMDIV-ZINC06733148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.6670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.8140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.1510 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.0680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.7490 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.8460 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.2850 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.1940 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.8220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.0380 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.1700 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.6750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -6.9850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -7.2490 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.3780 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -8.6200 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -7.7340 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -6.6060 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -6.3660 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.1060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.9330 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.4350 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -9.0700 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -9.5020 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -7.9230 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -5.9140 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -5.4860 -1.5000 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END