IBS-ZINC02272899 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7250 1.1880 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2660 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6960 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0880 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.6840 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.0400 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.7120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.1640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -7.0430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.3060 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -8.2970 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.9630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -7.6590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -8.9760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -9.2990 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.5060 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8430 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9690 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.3610 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.8450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.5440 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.3610 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.4890 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.8000 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.9830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.1240 -2.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.4940 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.2770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.8280 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.9060 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.0560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6060 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5810 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.1230 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.7760 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.6270 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -7.4200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -9.7570 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -10.3280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.6840 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -10.3630 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.3630 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.2620 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4460 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.9020 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.1300 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.9040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END