IFLAB-ZINC03881205 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.8820 0.4330 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.9500 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.1680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2330 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5780 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -1.9520 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.9510 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.5370 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5520 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.9060 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.9370 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1780 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8580 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8970 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6360 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.9320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.4670 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.9380 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.0960 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.2730 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.9090 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5510 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.4470 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.9620 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.1850 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1490 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8740 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.2950 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4180 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8790 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.6580 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6530 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.9460 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 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 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END