NCID-ZINC04415974 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -4.8540 1.6030 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.1160 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.5690 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.0550 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.7400 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 -2.5540 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1790 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7520 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.2460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.8290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.3510 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -6.7530 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.9440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.6980 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.8420 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.5320 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.2680 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.5970 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.0280 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -11.2910 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -11.7230 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -12.0130 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -10.7510 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.3190 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.0900 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.0640 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.7130 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0060 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.3450 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.4590 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.1080 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.1650 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.5160 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4570 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.4060 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.8410 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4180 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.7230 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.4280 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.4180 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.5690 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -6.5410 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.6830 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -8.0280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.5070 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.3890 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -10.3570 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.4760 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.2300 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -12.0900 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -11.0840 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -12.6220 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.9240 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -12.8120 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -12.3210 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -10.9570 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.9520 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.4200 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -11.1180 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 M END