CHEMBRIDGE-ZINC00529013 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.5330 3.6910 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.6740 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 3.1200 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.2620 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6670 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 2.4010 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.4170 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.7740 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.4360 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.1100 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.9440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.6310 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.0720 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.7790 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 2.1250 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 1.7260 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 2.0870 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.8160 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 3.2060 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 2.8820 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.7300 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.1550 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.8340 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.0920 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3330 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.0120 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.2870 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.5710 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.9830 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.2450 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.5190 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.1370 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3520 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.0460 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.7370 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.0520 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.7890 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 3.0940 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 3.7830 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 3.1930 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.7340 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.1620 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1580 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9120 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.3400 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.1760 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.8630 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.5520 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END