CHEMBRIDGE-ZINC00580715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.8060 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2740 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9750 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.2020 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.7060 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.8570 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9900 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -3.3680 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -4.1260 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -4.4990 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -4.1180 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -3.3630 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -2.9920 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -2.0500 4.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8180 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4330 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.6170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.4510 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4740 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6500 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.9430 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.2680 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.9320 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -4.4240 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -5.0880 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -4.4100 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -3.0670 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END