NCID-ZINC01647734 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1590 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8440 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9900 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1180 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -4.5390 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.5280 -3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -4.2200 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0350 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.5530 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.8180 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.3250 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.5680 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.3060 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7890 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5500 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.8020 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4020 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1450 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.2810 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.5090 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.4100 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.3110 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.9640 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.7170 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.1530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.9890 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END