IBS-ZINC06661521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.5270 -2.4290 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6580 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5280 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -0.1370 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0710 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.5980 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.6380 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.1970 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.7260 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 5.9650 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 7.7060 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1590 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.5700 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.9090 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.5180 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.2110 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.5440 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.9430 5.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.5110 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0910 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9530 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.4360 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.2730 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3890 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.7430 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.2440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.9490 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9090 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.9630 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.0040 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.8310 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.8720 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 6.0910 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.0510 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 6.4150 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 4.8850 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 6.3730 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.8920 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 8.2200 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 8.0770 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.8740 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.4780 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.5160 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.1100 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.1700 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.8090 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 6.2620 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END