NCID-ZINC01576267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.6910 -1.0720 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4520 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0600 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7310 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.2080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -2.8470 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.2300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.3820 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7340 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3410 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5150 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.7970 2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -2.9050 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6870 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.2460 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.9410 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.5710 6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.1510 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.1590 7.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.7400 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -7.5800 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.8180 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1630 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7100 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8590 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5230 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2800 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.5390 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1630 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.6210 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.1080 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.5210 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.9610 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4360 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.2000 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.7260 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.5850 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.1190 -1.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.7320 8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.7570 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.1720 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.5470 2.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1270 -4.5660 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0800 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.5030 2.5450 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 39 -1 M CHG 1 43 1 M END