CHEMBLOCK-ZINC00032795 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.1040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6580 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0410 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.8030 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1910 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.8000 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1580 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8900 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1840 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2140 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9240 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2860 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.0540 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.7640 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.1400 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.7320 7.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3120 1.1090 8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.9110 7.5200 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0680 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.5280 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.8810 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7870 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9710 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8350 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.8100 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.6960 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END