NCID-ZINC04900032 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5060 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.7690 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.4150 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 0.8420 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5430 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9700 3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -2.4170 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7850 1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -2.8920 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.8930 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6530 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -2.0160 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0160 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.3330 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -0.0770 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0860 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1350 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0210 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.5770 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5670 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8180 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.7070 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.9450 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.9730 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1680 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.2420 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.1210 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.6010 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4980 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7850 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.4480 2.1680 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 2.4500 -0.4930 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2760 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6630 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.1560 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.5450 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.9340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.8470 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.5130 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.9960 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.2750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2280 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.3860 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6730 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9030 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.0610 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END