NCID-ZINC01717749 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5670 0.9370 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4540 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6960 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.2240 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -2.8020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.4220 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.0520 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.0620 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.4440 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.8180 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.8630 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -3.8820 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.1560 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.5690 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.9210 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.8590 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.4450 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0910 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8950 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1120 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.4500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.9910 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4140 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.4130 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.5350 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.5540 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4520 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.3370 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.3990 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.2440 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.3530 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.3850 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.7650 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0210 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.9940 2.6230 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END