IBS-ZINC02296524 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1120 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.6040 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.7170 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.2200 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.6390 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5560 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.0500 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.4200 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.9680 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.9460 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 -1.4750 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.7070 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.9190 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.6340 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.1480 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.9460 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.2300 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.4380 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.9330 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.3310 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.6010 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.4590 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7180 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7150 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9570 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.0640 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.0290 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.1030 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.7960 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6300 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.0160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4000 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.0030 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.3200 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.5700 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.7050 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.5650 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2910 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.3550 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.0530 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.5060 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5040 0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5420 0.0590 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.4730 1.2260 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 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END