CHEMBRIDGE-ZINC04821118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3000 0.1400 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2330 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2920 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2070 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.8520 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7510 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.9980 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.3400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.4400 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.4620 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8490 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.1840 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.2290 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.9660 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.6630 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.3790 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.1260 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.3040 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.0980 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.2990 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.3360 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8300 0.0760 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -1.3480 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -0.7180 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 0.5700 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 1.5060 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.8220 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3790 0.4150 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 2.0030 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.9200 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.4360 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.9130 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.1320 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0050 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5150 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6130 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.4740 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9200 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.5350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.7240 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.2440 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.7960 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.4030 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.9480 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.7150 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.9940 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -2.0060 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -1.3510 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 0.9770 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.0500 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 2.2530 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.8910 -5.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END