NCID-ZINC05440734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.2000 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2890 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8690 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.2040 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.7420 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.9020 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.9870 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.1870 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7860 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.8130 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.4960 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.0850 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.0840 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -7.6440 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.2680 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -9.6050 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.0350 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.0680 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.0080 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -11.2610 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -11.6590 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.9850 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -9.2070 -0.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -12.9600 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -13.3060 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -14.3900 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -14.9750 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -14.8770 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.1040 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -11.7990 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6300 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7080 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.3210 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4100 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7980 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.3110 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.2500 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.8680 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.6390 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.0210 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.3620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.0960 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6940 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.3380 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -11.4720 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -11.0900 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -13.7470 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -12.8530 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -14.2830 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -15.9240 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -14.7750 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -13.2140 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -13.6940 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END