NCID-ZINC05217822 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1410 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4960 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2490 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.4260 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7690 5.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5400 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9070 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6590 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0150 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7460 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1690 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.9290 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5440 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.9420 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.4890 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.6720 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.3120 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.7180 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.3180 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4510 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.6700 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.7990 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.0220 11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.2010 11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.8410 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.0690 10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.2530 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.2450 8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.3640 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.8400 6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.6180 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2190 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3290 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.1410 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7380 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4900 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.6290 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4720 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5270 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.5780 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.6960 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.6370 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.4840 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8350 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3720 13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.4810 12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.8850 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.4290 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.9480 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.7230 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.7470 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.6780 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.3960 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.3720 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 42 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M CHG 1 8 1 M END