NCID-ZINC04430121 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9820 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7470 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0910 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -3.6650 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8510 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -3.8060 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0120 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.8140 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2410 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.0220 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.4290 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9330 -7.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.5030 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0850 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8750 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.8650 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0210 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.5620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1650 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9170 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6860 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.9310 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.7700 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0920 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.6960 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.1920 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5430 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.4590 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.5840 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.8540 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.1480 -4.5120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END