NCID-ZINC05553142 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -4.1490 -3.3700 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.3840 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.7960 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.8110 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2220 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2370 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.5230 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5620 4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.2580 4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.2640 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3290 4.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.5230 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.9410 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.9530 5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 -5.2860 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.3530 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.1920 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.4760 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -9.9220 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -9.0840 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.8010 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.7500 4.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.3940 6.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.3290 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.8660 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.6580 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.0760 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.3650 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.0970 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3890 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.0840 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.7910 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.5230 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8150 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.5100 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.2180 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.0110 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.2660 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.0720 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.4250 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8070 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.5380 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.3600 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.8450 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.1320 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -10.9250 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -9.4320 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.3210 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.6290 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8750 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.5670 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.8280 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END