NCID-ZINC04771977 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 2.8070 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.0420 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 1.9960 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.6920 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.5370 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.4860 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 2.7300 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.0340 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.9790 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.3410 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 0.7580 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.8140 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.4550 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.9530 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.0040 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 2.6790 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 3.7730 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.6530 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.4830 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 0.2600 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 2.1400 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 3.2820 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.1840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END