NCID-ZINC02043552 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7600 -0.5200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3820 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.9740 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7060 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8490 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2540 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2460 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5070 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3510 -2.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9260 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7860 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.3720 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.1100 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.2650 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.6740 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8120 -1.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4570 -1.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5900 0.4030 -2.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5140 0.0070 O 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 -0.2900 0.1880 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8650 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.1660 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.4200 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2160 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2620 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.5660 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.8400 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.2370 0.7710 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 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 11 1 M CHG 1 18 1 M CHG 1 19 -1 M CHG 1 20 -1 M END