NCID-ZINC01768579 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1500 0.5460 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8250 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6560 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6280 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9000 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4480 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.7300 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.4570 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.9070 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.2710 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.8730 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.6490 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5100 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.5900 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8130 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9600 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.4510 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.0190 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.1720 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.4260 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.4510 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2980 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0300 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.1830 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6820 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.9030 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8800 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.4550 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4750 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.7600 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.3640 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.1160 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.0970 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3590 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.0300 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END