IBS-ZINC02272662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8610 0.6490 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7490 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7110 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0740 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.8190 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.0040 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.9430 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.1500 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.6980 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.4870 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.5200 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.5380 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.2340 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.9620 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.6480 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.5770 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.8400 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.1780 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.3860 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.4190 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.6770 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.0010 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.2720 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.8100 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.1330 -0.3970 N 0 5 0 0 0 0 0 0 0 0 0 0 9.2900 -0.7300 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.9130 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7480 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.9080 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2660 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5980 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.1470 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3510 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.2320 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1020 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2170 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.2130 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.3190 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.5350 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.1420 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -6.6130 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.5070 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.9650 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.5070 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.0830 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.5490 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.8240 2.3580 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 25 -1 M END