NCID-ZINC01638008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 -1.9800 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.0440 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.5920 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.9920 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -1.4290 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -1.7680 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.3180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.7940 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.5770 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -0.8780 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -1.3980 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.6140 2.0510 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.7190 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.3960 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.9720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.1730 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.7100 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -1.6310 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.0210 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9630 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.6900 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.1040 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END