NCID-ZINC01668203 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.0850 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0440 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5160 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7950 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.9920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.9040 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.6200 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.4140 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1580 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.9620 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.1020 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.4550 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.4780 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.6540 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -3.6420 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3690 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4340 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6450 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.9950 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.7740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.9300 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.9950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.5090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.9250 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -5.6490 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.7360 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -4.1700 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.9900 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -4.6010 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -3.1800 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -3.8540 2.2180 N 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END