NCID-ZINC01624578 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5590 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6450 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7220 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2790 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.8070 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.3890 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.4460 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.9700 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.4510 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -9.8970 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.3720 5.0190 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 -1.0200 -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 1.2460 -4.3150 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.9290 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.9550 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.1570 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.1310 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0390 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.0640 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.1780 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.0700 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.2400 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -10.4150 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.1640 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.2890 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.9420 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.1030 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.8560 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END