NCID-ZINC01614588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0520 0.3040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.1720 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.0640 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.4130 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.8080 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.9290 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.6320 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.4980 -3.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9230 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1740 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8620 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3500 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.8580 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5070 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.9330 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.2150 -6.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3540 -0.7880 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4190 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.7690 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.7590 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.4540 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7150 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.4530 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.2660 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6430 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.8310 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.8830 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2820 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.4490 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4320 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5080 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0070 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.2900 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7700 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.2640 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9510 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 16 1 M END