CHEMBRIDGE-ZINC00474039 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.3910 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5030 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0240 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3960 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4810 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.5790 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1180 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.7490 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2460 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.1410 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.6630 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7020 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.5950 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.1310 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2950 -9.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9100 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8770 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2380 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3850 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4840 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9160 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.4770 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0910 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4630 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1810 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.8120 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2050 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.3530 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6570 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8280 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END