CHEMDIV-ZINC00098077 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8040 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3490 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.5390 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1190 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.5040 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3200 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7580 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5170 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.9550 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6360 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7730 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.2120 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.8770 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1520 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.7550 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.0060 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.5950 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.2480 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4640 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.9380 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.3930 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.7370 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2650 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.2670 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.0280 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.7680 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.3160 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END