CHEMDIV-ZINC06894768 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.7340 1.3010 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1500 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.0730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8860 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.9720 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.2550 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.4500 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3680 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2310 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -0.7470 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1960 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.9470 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -3.7540 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.5140 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.8770 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -4.8620 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7790 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6280 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7940 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.9720 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.4920 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6320 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6830 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4750 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.5270 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.7180 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0930 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0950 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.2830 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.5260 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.7720 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6830 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.1130 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.8200 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.1030 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.4500 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.4000 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.7550 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.1900 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.1320 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.0420 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.0000 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.7250 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.5810 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0150 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2690 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0800 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.1610 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.5010 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.0550 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7290 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0630 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8050 -1.1640 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END