CHEMBRIDGE-ZINC00475275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4890 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9950 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.3540 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2430 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7290 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.6390 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.3030 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.6360 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.8050 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.5830 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.0240 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.0420 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.3350 -1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1620 -11.4660 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.3520 -0.1170 O 0 5 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 1.9150 -0.4200 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.3180 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.7400 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.4000 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.8210 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.4230 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.9520 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.1140 -1.4230 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END