IBS-ZINC05243496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4260 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0800 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1910 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8060 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8710 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2360 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8290 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1670 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.8900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2830 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.9550 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.4070 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6660 -4.6480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.0370 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.9490 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.1950 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.2720 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.7990 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.2950 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -9.1160 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -10.4910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -10.9900 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -10.1080 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -8.8050 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.0680 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7870 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7860 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.2600 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9130 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0340 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.6450 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.7970 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.1190 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.8750 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.5580 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -6.3500 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -8.6930 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -11.1580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -12.0560 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.4880 -3.9100 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END