NCID-ZINC05784885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.2640 -0.4510 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.6920 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0850 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3160 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.1500 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7420 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -2.1040 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5390 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.9380 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -4.0690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.8750 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2290 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -4.6890 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.5000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.8890 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.3670 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.1800 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.0480 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.2590 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.5300 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.6410 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.7150 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.2260 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.4920 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7140 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.1890 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.1760 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5320 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.5520 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.5600 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0690 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1900 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5450 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9960 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4740 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8920 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9850 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.5560 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.5350 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9040 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0370 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.9560 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.2210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.5720 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.9720 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.6440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.6810 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2960 -1.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5750 -1.3670 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END