CHEMDIV-ZINC06802609 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0650 -0.1740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.3390 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.3930 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.0880 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.6510 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4620 -3.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.7750 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.7400 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.3710 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.3970 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0940 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.6830 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7890 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.9590 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.2690 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.7780 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.5380 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.0200 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.5220 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.4870 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0180 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2370 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.3700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.4030 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1840 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5460 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9920 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2810 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3620 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.2610 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.4210 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.8850 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.6720 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.7490 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.9450 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.2980 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.1020 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.7600 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -9.0500 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.8750 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -10.0780 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4500 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.5090 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -7.1390 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -7.5020 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.0440 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.8900 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.0890 5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END