NCID-ZINC01720238 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.7360 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.6640 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 2.9490 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.4910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.8400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.2650 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.3420 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.9950 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.5740 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.0350 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 4.1140 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.5710 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.8420 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.4170 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.7200 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 3.4480 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 3.8700 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.3130 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.8110 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.5950 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.8510 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3070 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.6700 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.7790 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.5360 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.6740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.0550 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.3060 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.6050 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 1.8480 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 2.3880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.6860 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.4360 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.3180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7140 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END