CHEMBLOCK-ZINC00087109 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.0900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2740 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.5490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.5940 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.8490 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.0660 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -5.0270 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.7710 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -7.4120 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0450 -8.3280 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -7.6050 -0.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2460 -0.9320 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.4250 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.6620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -5.2000 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.9620 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -0.8900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END