NCID-ZINC01730962 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.0460 -4.3660 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.2990 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1000 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.9640 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.0450 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.2380 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.2250 -0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.2290 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.9250 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.1000 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.2090 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.9260 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.9790 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.0830 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.2010 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 4.0630 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 3.8120 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 2.6980 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.8300 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 4.8970 0.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.3040 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.4060 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.2680 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.9470 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.0750 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.3850 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.6910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.3760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.4820 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.7740 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.2830 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.4710 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7060 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 3.3980 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 4.9330 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 2.5050 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 0.9580 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END