NCID-ZINC01866539 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.6350 -3.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7660 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.9990 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.1680 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.0400 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.3560 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -7.2150 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.7660 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.4570 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.5940 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.4620 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.7070 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -8.2380 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.4400 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.1090 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.5720 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END