NCID-ZINC01563493 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0560 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6470 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.7420 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.7950 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0290 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.8020 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.7060 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.2760 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.2530 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 0.1200 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.5140 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5260 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.4720 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.4600 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.8820 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.6650 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.6530 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.6420 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.6300 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.5760 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END