CHEMBRIDGE-ZINC00304178 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.0850 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4350 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8510 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.1690 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.9500 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6650 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.7690 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.2350 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5880 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.4880 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.0290 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.8540 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.3050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -7.6080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.4640 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.0070 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -9.9150 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -10.7630 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -12.1140 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -12.6310 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -11.7940 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -10.4420 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -14.3330 -1.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.3970 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.3790 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7280 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9120 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.7120 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.5410 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.9460 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.7270 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.4820 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -5.6210 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -7.9940 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.3610 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -12.7710 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -12.2020 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -9.7910 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END