CHEMDIV-ZINC06946445 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.2440 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6320 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5910 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.3170 -3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -8.7740 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.7140 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.5940 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.5800 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -10.4700 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -10.3750 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -10.3900 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -10.5040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.4380 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.2850 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.3960 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -9.6610 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -9.8140 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.6980 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7760 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0810 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -11.2840 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.2240 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -10.6540 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -10.4580 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -10.2890 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -10.3160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -10.5200 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -9.0780 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -9.2770 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.7490 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.0210 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.8140 -2.2260 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 7 2 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END