NCID-ZINC01746345 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0980 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6190 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1220 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8100 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6840 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9070 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5540 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0020 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4020 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0660 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.0550 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.6100 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.6450 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.2640 6.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.3660 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.5450 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.9120 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.8760 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 5.1600 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.4940 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.5130 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.2250 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 6.8790 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 7.7090 5.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9410 2.0300 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8970 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0480 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.4060 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8330 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6470 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.9490 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4860 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0780 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0580 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6310 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.8670 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.6400 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 5.9120 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.7580 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.4800 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 7.1050 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END