NCID-ZINC02004240 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 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 -4.0940 -2.0790 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.8600 -4.9180 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 -0.9580 -3.7290 1.6030 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 -4.1360 -0.7590 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.4810 -5.1580 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 2 0 0 0 0 7 24 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 2 0 0 0 0 15 28 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END