CHEMBLOCK-ZINC00294786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1410 -4.1620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9140 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.8610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.0030 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7860 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.7890 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6180 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1000 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.4370 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.4210 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.3550 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0200 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.0300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.6600 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.8150 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.4950 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.9080 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -0.7490 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 0.3780 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.5510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1360 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.7360 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.7580 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1580 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.4030 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.2290 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.2710 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7400 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.0490 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.2200 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.7470 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.0480 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -2.6480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.3890 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -1.0690 -0.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 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 13 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 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END