NCID-ZINC01663601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.6320 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8670 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.1670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.0750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.4550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.9410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.0540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.6490 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.6620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.3480 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.0090 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.9830 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.6400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.9520 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -4.5890 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.9190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.6340 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.9970 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -5.7440 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -6.4910 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -6.5720 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -4.5740 -0.1970 N 0 5 0 0 0 0 0 0 0 0 0 0 11.9180 -4.0690 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.9900 -0.0620 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.5890 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.9260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.1250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.4540 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.9710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.3290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.3480 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.7000 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.8230 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -4.9030 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.7810 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END