NCID-ZINC01573662 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.4680 -0.6060 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.0050 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6850 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6060 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.2300 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2480 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.2460 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.2790 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.2420 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2440 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3070 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.4450 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3620 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.4390 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.3180 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.2800 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.3690 5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.0870 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4660 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.1520 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.4630 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.0780 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6030 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.1960 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.4010 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.5300 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.2580 -7.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8630 3.2400 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 1.4720 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.4120 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 0.6380 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 0.1820 -8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.4230 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.9790 -8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.4990 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0460 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0780 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0100 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.2210 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.4200 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.0620 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9980 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.2220 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.4570 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.6740 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.5690 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.9680 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.4610 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.9170 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.4240 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 0.4560 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.0640 -9.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.1450 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -0.0470 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END