NCID-ZINC05553907 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.6530 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1460 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -0.2200 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1200 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.7570 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5520 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -2.1620 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9670 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -1.2820 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8820 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -2.2640 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5130 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6600 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8310 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.5470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0680 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.6980 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.9100 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5750 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2180 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1770 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.2370 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9920 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8720 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2340 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6650 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.1600 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8480 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0230 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1800 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.4730 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4600 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.0460 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0800 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.5040 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4820 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7750 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END