NCID-ZINC01556888 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2210 1.3900 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2380 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2630 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9060 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -0.7300 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.9080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.6700 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.2530 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.0710 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.3100 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1980 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5480 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.5220 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1460 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2040 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1790 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.1140 -4.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3580 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2690 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.7770 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.6130 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.9420 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4350 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.6020 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.5630 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0590 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3020 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.0920 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.3240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.3200 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.2340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.8100 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.0680 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.2550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7940 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4960 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.4520 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6120 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4790 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.5200 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.0090 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.5940 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6910 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.2090 -2.9840 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END