NCID-ZINC06006629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7280 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.1040 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.7980 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.0810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.7060 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.0900 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -6.8730 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.4130 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -9.2370 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.1340 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.7150 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.5460 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.8240 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.2700 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.4360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.1570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.5420 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.1330 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.1550 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.0350 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.1490 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1970 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.6460 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1600 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -9.9780 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.4730 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.0040 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.5040 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.9220 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -5.1930 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -6.9160 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -6.4240 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END