CHEMDIV-ZINC02498174 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4340 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.3240 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.9460 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.4400 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.5950 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.9480 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.7760 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -7.7160 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.8230 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.9830 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.0250 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.0570 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.6460 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.6850 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.3660 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -8.5700 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -7.0760 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.1650 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.5200 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.4660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.7680 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END