IBS-ZINC02324877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2550 1.0540 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4360 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9460 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.3120 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.1270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.2480 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6370 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.8210 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5180 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.5290 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2140 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.1100 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.3280 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6460 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7480 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.2020 -8.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8480 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.7340 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3920 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.2650 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.4860 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.8270 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.9500 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.3710 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.9600 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.7090 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2640 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5220 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2800 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.8200 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.8240 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.6400 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.0370 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2190 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6110 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2210 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.7780 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.9990 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.4340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.3170 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.9450 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.0570 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.1040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.7650 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.5100 2.8620 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END