CHEMBRIDGE-ZINC04759429 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.6230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4500 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.8240 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2810 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1920 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6570 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.4500 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.7650 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.2880 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.5080 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7880 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.8740 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.4540 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 1.0360 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.2820 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.0480 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.6420 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.9470 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.1180 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.1450 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.9120 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.3390 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.6780 5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.4990 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.6870 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.4900 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.0930 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.9140 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.1190 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.2340 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.0080 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.0290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9580 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9720 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2540 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7620 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0420 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.6020 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.5300 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9150 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.0390 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 2.0780 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 0.7370 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -1.6310 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.6500 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.7030 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.6350 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7140 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3980 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.9870 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.9920 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0300 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2340 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.8040 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.3380 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END