NCID-ZINC01648668 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.2150 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.3670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.3410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.2070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 5.3190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.5900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 6.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.6170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.4710 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.2030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 7.7180 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.0360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 3.2240 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 5.2120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 7.7290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 7.6170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 8.6050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.5910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END