CHEMBRIDGE-ZINC04820307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7210 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0970 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7040 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8350 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1780 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3820 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1820 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3080 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7190 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.1870 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.5450 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.0050 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.3150 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -9.1830 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -9.6660 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -9.2600 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -9.7380 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -10.6190 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -11.0250 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -10.5460 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -10.9830 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -11.1390 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8480 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8370 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1840 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6440 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1580 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.6260 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.4470 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.2800 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.4600 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.4510 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.2720 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.6970 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.5730 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -9.4240 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -11.7130 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -11.8820 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -11.1940 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.1890 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -10.4720 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -12.1370 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -11.1820 -5.8280 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END