NCID-ZINC01642348 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.9890 0.8090 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5790 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6230 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.9040 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6030 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.9520 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.6010 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.9070 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5450 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8120 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.4490 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.8220 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.5430 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.9990 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.5010 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.7710 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.5140 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.5590 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -0.7930 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.9460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4620 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.1390 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.5600 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6280 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5040 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1240 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.7340 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.8700 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5100 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6460 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.3200 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.3440 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.4530 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.6330 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -1.8000 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -0.6170 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.1470 -5.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2810 0.0000 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 0.0050 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.1320 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END