NCID-ZINC04720769 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.8500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.3350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.3350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1450 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.9570 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2640 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.4390 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.2000 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.7710 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.2820 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.5740 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.0090 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.0590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.3620 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8730 -5.8740 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -6.6270 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5700 -6.8070 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -7.9910 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2260 -8.5610 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -8.6800 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4460 -9.1220 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.6510 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -9.7250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.3680 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -9.6380 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -7.7700 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -6.8470 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.7420 -2.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6320 2.3160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2290 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1660 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0630 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0000 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0630 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0010 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.5970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.3440 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -7.0220 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -9.2740 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -10.4920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END