NCID-ZINC01730748 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.9260 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7450 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1010 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0420 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.6820 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.4940 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.8950 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.6010 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7060 -0.6040 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.5860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.1810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.4640 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.2960 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.8670 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.9690 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7880 -2.6510 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.6400 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1910 -3.7220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.9470 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.0790 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.9200 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.7570 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.1550 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -7.1920 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7090 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.6700 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1970 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.7620 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.3460 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.4260 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 0.8150 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.4590 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.0830 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.4650 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -0.9210 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.3970 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.6730 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.9880 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -7.5930 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.7880 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END