NCID-ZINC01621607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7000 -0.7110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7000 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0690 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.7480 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.7930 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1940 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.4240 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.8430 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.1370 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.9060 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.4880 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6570 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.6460 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0880 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0490 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4070 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.2110 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.5030 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.0070 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.0560 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.9240 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.4350 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.8280 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.1200 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.3240 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.2740 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7270 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6560 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0540 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END