IBS-ZINC00539628 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.7940 2.6960 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.2600 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.4130 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 0.8800 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9890 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3180 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.1000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.0160 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.3590 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.7780 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.1460 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.5710 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.6500 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3030 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.8580 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.5130 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.4330 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.6230 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.1060 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6720 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1260 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0120 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.4460 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.0030 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.5790 -7.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.6980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.1130 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.2990 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.8430 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2570 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9180 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.5920 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.0910 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.8520 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.9920 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.3700 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0200 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.7910 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.1370 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3460 -3.9470 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 17 1 0 0 0 0 9 10 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 18 19 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 M END