NCID-ZINC01644502 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3880 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.0400 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.6580 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.1330 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.8470 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.2240 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9030 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.1970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.2610 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.8950 -0.1660 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.4750 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0580 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2730 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.4070 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1260 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.1290 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.3200 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.7770 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.7280 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.2710 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.6040 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.5870 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.9770 -0.0480 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END