NCID-ZINC04416534 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2990 0.5840 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9150 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6970 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.0970 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.7170 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9530 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5520 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8180 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5310 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2160 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3980 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1220 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6940 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.3750 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.9040 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.7350 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0410 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.4980 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.2100 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.3680 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.6480 -5.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.3750 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.6650 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.8850 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.7740 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5830 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.1250 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.8970 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.1360 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.6020 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.8260 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.3290 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.1300 7.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.8140 7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.1280 8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.0050 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.9940 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9130 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.2240 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8030 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4480 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.7530 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2980 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.4560 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3620 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.8750 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.7010 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.1590 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.5390 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.5670 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.6010 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.2690 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.5100 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.7170 -4.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.9720 7.1530 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 54 1 0 0 0 0 24 25 2 0 0 0 0 25 26 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END