CHEMDIV-ZINC04920330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8150 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.6600 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4170 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.4650 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.7750 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.0390 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.9860 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.9310 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.6970 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.6060 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.1290 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.9360 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.1610 -6.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.4020 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.5940 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.0600 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -7.0150 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.6540 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END