CHEMDIV-ZINC06819220 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0940 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8480 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7850 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9700 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.3570 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.4430 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.1450 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7570 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6670 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.2070 -8.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5030 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5590 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.0600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.9380 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.8790 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.9480 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.0090 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.4670 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5670 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.2280 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7780 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.6620 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9910 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1750 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.0730 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3060 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.8100 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.7450 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.3030 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3610 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5090 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.8620 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.6100 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.9630 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1340 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.5320 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.5120 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.0930 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END