NCID-ZINC02575021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.3160 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1670 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -2.5880 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.5870 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7420 -2.1670 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.0710 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.3620 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.0130 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7420 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2260 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7600 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2300 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6120 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9940 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5600 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.0630 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.4550 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.2990 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END