NCID-ZINC01559977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.9770 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -3.5170 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.8020 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.1650 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.9220 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.3160 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.9530 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.1960 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.1410 -7.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -7.1890 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.9940 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.8870 -9.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.1150 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.9860 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.5530 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.2560 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.4400 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.7390 -13.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.6880 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.7330 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.6380 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.9860 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.4800 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1300 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.2550 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.9620 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.4440 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.9900 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.2120 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.4270 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.2880 -13.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.9910 -13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.5650 -13.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.7620 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.1980 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 6 1 M CHG 1 20 1 M END