NCID-ZINC01655303 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.0530 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.3230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.6740 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.7440 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.5240 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.7310 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.8950 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9330 -1.2820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -1.0210 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -2.3770 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -3.5110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -4.3250 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -4.9000 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -3.7800 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.7780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -1.6350 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -0.5660 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.2380 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -1.7390 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.7870 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -4.1180 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -3.0900 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -5.5470 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -5.4830 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.2150 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.1650 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -2.9500 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END