NCID-ZINC05641555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5460 1.4310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1120 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7820 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6400 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.2340 2.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9490 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4760 5.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 0.5710 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.3490 6.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -2.4110 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0150 7.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 0.0230 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.9470 7.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -0.1310 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.5780 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1240 7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.1400 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.0300 6.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.5910 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.4040 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.7640 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.3980 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.1610 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.3280 8.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9550 8.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3710 -1.0160 6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.3310 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.2680 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9130 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.1390 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.3310 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0390 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7140 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2790 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.6280 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7830 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9160 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0480 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.1700 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.8580 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.9780 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.7870 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.6800 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.5400 10.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 25 -1 M END