CHEMDIV-ZINC06912907 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3410 1.7620 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2740 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4460 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.0010 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5860 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.3900 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6690 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.3300 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6960 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.4150 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.7580 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8040 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5820 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.4040 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.8740 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.3340 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.4460 -6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.0770 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.6120 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.7230 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.0280 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.3030 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.2330 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.8610 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.3080 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.9600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.1580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2980 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1210 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.2240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.4280 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3140 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2640 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.8030 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.6650 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.9570 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.2220 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.7040 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.3680 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.9770 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.2800 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -7.5690 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -9.2370 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.5810 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.3630 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.2090 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.8740 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8320 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.0530 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.6360 -7.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 53 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END