CHEMDIV-ZINC00997705 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.0130 1.4750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7720 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0850 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0500 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7800 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2000 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9950 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0690 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.3760 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.5170 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.7160 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.8190 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.7280 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.4740 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.3890 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9000 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.8730 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6680 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5000 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3700 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.2040 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1630 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.2910 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.4580 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4920 -10.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9530 -11.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.6420 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9330 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4400 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9530 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0090 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.4490 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.5970 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.7790 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8990 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6210 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3260 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.3350 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END