NCID-ZINC05758010 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.1760 0.8530 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5020 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.2880 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.5620 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.0640 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2850 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.0120 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6790 0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.6800 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.0420 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.6940 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.6200 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.3510 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.1350 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.8610 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -4.9310 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.9790 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.8970 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.8420 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.7280 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.3720 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3050 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.3980 5.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -8.6630 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.6300 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.6550 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.3980 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -12.3180 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.5060 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.7810 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.8610 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.3240 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.5190 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.7640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9060 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.1470 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6510 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4150 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.8530 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.5910 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.2820 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.6680 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.8160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.2010 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.1150 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.5950 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -10.1150 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.3200 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -11.2820 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -12.8950 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -13.2250 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -11.9400 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.3190 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.7620 7.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.4090 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.9320 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.4150 7.1580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END