CHEMBRIDGE-ZINC00365574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2270 0.9870 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3070 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9350 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.4150 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.2550 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0870 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7340 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9100 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.8040 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.0970 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.8840 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.8120 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.7840 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.5100 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -5.3970 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -6.4250 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.6990 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.2860 -1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.3820 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6740 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8770 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5490 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.4530 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.7700 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.4290 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.1670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.1520 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -3.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.1270 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.7800 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -5.9140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.0570 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -7.0420 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.4310 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.0820 2.3830 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END