NCID-ZINC01576266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.3140 0.1690 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1260 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9520 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7890 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9880 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -2.7400 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.3830 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.3190 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6370 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.6120 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1270 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.1070 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -4.3240 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1030 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.3740 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.3680 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.6290 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.1160 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.2650 -6.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2580 -0.9530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.8900 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0500 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.7600 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.7870 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.6890 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.9300 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1320 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.4370 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2070 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2750 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0850 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.1160 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.3840 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.3420 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.3470 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.4710 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.2620 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0670 0.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2960 -2.4710 -8.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.0860 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.1160 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.4170 -1.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3040 -5.7120 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.1630 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3510 -1.0790 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