NCID-ZINC04365972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9050 1.3560 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1320 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5690 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1630 1.2800 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.1140 0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.5880 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.9040 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2370 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1400 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.3490 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.1930 4.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -2.6420 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5350 5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -5.3510 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.7570 6.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -5.0920 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.2920 6.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9730 -3.1720 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4120 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.7790 7.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3310 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.9180 9.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1170 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.6390 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.9320 8.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.6720 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.1710 10.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.8790 10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3610 12.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5150 7.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1460 -4.4590 6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.9970 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.5730 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.7360 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9020 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3330 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9420 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.6280 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.2420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1800 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.5170 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1740 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.5500 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3300 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.8930 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1420 12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.2160 12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END