NCID-ZINC01662618 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0060 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3740 1.3250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.0740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.2200 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.2790 1.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2430 1.6820 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.8480 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.4490 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.8420 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.0560 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.3580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.7350 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.1030 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.1150 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.5330 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.6930 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.2000 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.1310 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.8460 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.3890 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.2320 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.6480 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.1520 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 4 1 M CHG 1 9 1 M END