IBS-ZINC00497326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.1900 2.3730 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.9510 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5810 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0120 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.0680 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9750 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.8540 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3790 -2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.1170 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.2370 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6800 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8090 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.0200 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0060 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.0930 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.9070 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.6510 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.7360 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.4050 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.0860 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.6240 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0520 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.2830 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.5890 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4090 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.2990 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8560 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.4870 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.1510 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.9570 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.9390 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.5550 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0100 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.6030 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.6600 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.9440 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.8020 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.0240 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.1750 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.0100 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.0660 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.1000 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.8590 -2.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 M CHG 1 44 -1 M END