CHEMDIV-ZINC04920473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7130 -0.6680 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3240 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2910 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.9310 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.5160 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5030 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8440 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2540 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.1050 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3540 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0790 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.4490 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5650 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7800 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.6340 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.6470 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.9700 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.7040 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.1550 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.8490 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.1230 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8420 10.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.1860 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.5410 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2360 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.0470 7.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.3190 8.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0310 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1940 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.5370 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.6990 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1990 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9960 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7390 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.2420 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.0560 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.8830 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.5680 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.3140 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.3750 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.8210 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.1650 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.4040 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.7400 11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.4150 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.5260 9.9100 O 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END