CHEMDIV-ZINC03907988 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4750 -0.0260 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8500 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7270 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2630 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.0240 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1740 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.0990 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.0370 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.0040 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.3810 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.5970 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.3110 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.5880 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.1990 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -1.0810 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -1.5240 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -0.6910 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 0.5880 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 1.0460 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 2.3000 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 3.1700 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0480 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.4740 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0150 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2910 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1680 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7830 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.7510 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.4980 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.0040 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.8520 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1590 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.1430 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.7560 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -2.5180 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -1.0320 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 1.2060 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 2.7530 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 3.4020 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 4.1080 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.7470 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7020 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END