IBS-ZINC04428013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 4.3290 1.5310 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.1380 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.5430 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.2160 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.6210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.2650 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.3090 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.6550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.2950 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 5.6370 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 6.3510 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.7640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.3940 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.7930 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 4.4910 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 5.8200 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 6.4590 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.7490 1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6410 7.9940 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 8.5860 0.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 3.5520 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1790 4.1690 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.3640 1.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 -2.0540 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5990 -1.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5770 2.0470 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.4260 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.3110 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3480 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.7280 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 6.1160 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.9220 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 6.3480 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.5110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.6690 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 35 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 25 -1 M END