CHEMBRIDGE-ZINC04011262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8480 4.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -4.5400 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.8630 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.6330 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.4170 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.4020 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.6310 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -5.3330 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.6600 4.2740 C 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3040 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.1710 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.3250 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.9320 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.9660 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.7250 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.0940 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.9600 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.1110 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.2180 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.9580 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1080 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.2510 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END