CHEMDIV-ZINC04959084 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.1200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.2340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.6040 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.6230 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.7300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.0100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.1560 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.4670 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 3.9810 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 4.0470 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 3.5020 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 2.0690 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 2.0600 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.0020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.0110 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.9910 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.6500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.4920 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.9400 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 2.9580 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 4.3540 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 4.5930 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 5.0820 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 3.4450 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 4.1270 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 3.5070 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 1.6900 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 1.4360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 2.6820 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 1.0390 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.5890 0.1310 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END