NCID-ZINC01660997 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4290 -1.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -2.6160 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.9670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.9500 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0790 -2.5100 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.3530 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2970 -2.7690 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -4.8460 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4020 -5.0020 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.1700 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1990 -5.0720 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.1850 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.5810 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.9040 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.6450 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.1800 -0.0420 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.4550 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.0990 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.6260 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.2960 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.7860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.5920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.4190 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5940 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1990 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END