NCID-ZINC01637874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1920 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 3.3360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.6790 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 3.0630 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.1270 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 5.8310 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.3430 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 5.8200 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.0160 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 6.1920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 6.4780 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.2590 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.6600 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.5270 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.6740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.8050 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.3120 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.2430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.1520 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.6450 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 7.1260 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 7.0140 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.1490 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.9570 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.7620 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.8630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.8540 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.2660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.2760 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 1 21 1 M END