CHEMBRIDGE-ZINC01157591 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.7590 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.1890 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.3910 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.1320 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 0.8560 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.0580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.5390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.1150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.4340 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -4.0280 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -3.9080 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -4.8360 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -4.4380 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.5590 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.6310 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.8080 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.1200 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.9570 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -0.0260 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 1.2640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.6240 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.7000 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.5980 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -5.0580 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.8790 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -4.1910 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -4.7500 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -5.8650 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -3.4090 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.0990 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -4.2760 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.5880 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.7170 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.6020 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END