CHEMDIV-ZINC03908530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8920 1.8510 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.3490 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3820 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8820 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3550 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6630 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.1660 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.8900 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.9670 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.9690 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.1260 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.2680 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.6410 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.0550 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -6.0960 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -6.9660 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -7.7980 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.7650 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.9020 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.8730 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0320 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.3720 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.2180 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.1680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2220 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0020 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4190 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0510 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8150 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.3710 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0080 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.4860 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.4490 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -6.9970 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -8.4750 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.4170 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.2440 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END