CHEMBRIDGE-ZINC00643472 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9490 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2380 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.5600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9950 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.9240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2370 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.3000 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2360 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.0970 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.8580 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.8940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.2050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.4840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.4420 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.1300 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -7.9710 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -9.3540 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.6670 -1.7020 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9540 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2940 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.0850 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.4950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.8200 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.6780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -9.0120 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.3200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -9.4780 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -9.9760 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END