NCID-ZINC01709414 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3640 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 1.2420 -0.6550 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.5480 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6020 2.2320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.2940 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.5610 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.3600 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.6800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 6.3660 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 7.7510 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 8.4320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 7.7440 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 9.7620 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 9.9110 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 8.6600 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8200 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0830 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.9800 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.0580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.7440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.5660 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.6620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 6.1620 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.2900 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.8390 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 8.2680 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 10.0600 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 10.7400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2140 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.9060 0.0940 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 9 1 M END