CHEMBRIDGE-ZINC02994769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.9450 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.3010 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.9480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -10.3240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -11.0700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.4150 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.0390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -12.5430 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -13.1100 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.5330 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.1920 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6500 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.3710 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -10.8250 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.9880 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.5320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.0110 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.2860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.3900 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -13.2600 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -14.2230 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END