NCID-ZINC01564120 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -1.3960 1.6010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.1490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4160 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.6960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0100 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.0950 -0.4500 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.6920 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.3690 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.5560 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.7860 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.9540 0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.9640 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.2890 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8430 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.2170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.0250 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.6820 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1190 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.1940 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.4370 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4370 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.7390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.2620 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.5400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.6000 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.6910 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.7590 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.7260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.2050 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.9790 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.2690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.4220 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.0890 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.9100 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.1200 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.7510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.4230 1.0170 O 0 5 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 11 1 M CHG 1 37 -1 M END