NCID-ZINC04691790 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5190 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.9050 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.8680 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8130 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -2.5240 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8100 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.2050 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.1610 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7680 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.4530 -0.5500 N 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 1.8280 -0.4360 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1030 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1940 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9890 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.5630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.8830 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2680 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.5840 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2700 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6510 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.1580 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.5520 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.7670 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.0680 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END