CHEMDIV-ZINC06842889 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.8480 1.1860 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2590 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.6360 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8990 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0410 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4740 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.6240 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3330 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4670 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9670 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1710 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1330 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.3240 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.9880 -6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 0.6780 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.5810 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.7480 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6250 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.9750 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.4550 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.5870 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.2370 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.1460 -7.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.5100 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.2680 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.8460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.4740 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.9180 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3410 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.4230 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.4780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.9650 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.5090 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.5930 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.6470 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.6520 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.9640 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.5630 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.8190 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.9790 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.8150 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END