CHEMBRIDGE-ZINC02884155 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0070 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3420 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.2350 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2140 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6090 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.8370 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.2280 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.3980 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.1770 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.7860 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5530 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1220 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.8180 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5650 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4710 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2480 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8070 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.5560 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7800 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.2300 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.4850 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8690 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.0240 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7650 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3630 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2220 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.4260 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8920 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2850 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7070 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.4030 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.7050 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.3100 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.1740 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.4890 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.8200 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.6620 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.9810 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.3670 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5730 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8730 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.9280 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END