CHEMBRIDGE-ZINC04820195 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.4000 2.1740 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.7700 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1050 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.4390 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.2670 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.6520 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.2370 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.3950 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0090 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.7430 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 -6.2350 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.3780 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.8530 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.6880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.0250 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.0980 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.8500 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.6340 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.9570 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3710 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.2890 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.5080 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.0380 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.1280 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.3330 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.9200 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.3070 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.0970 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.5120 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.9350 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.8880 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.4900 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.2080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.7620 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.4740 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.8290 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.2670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.8040 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4060 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.7490 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.7310 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7410 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.9170 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.2360 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7700 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.3270 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.4360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.0580 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.2040 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.2550 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2900 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -10.1740 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.1440 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.9720 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.9530 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.3650 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3380 -3.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3260 -4.2700 H 0 0 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END