ANALYTICONDISCOVERY-ZINC04235529 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.0630 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.6730 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.9620 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4950 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.7730 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4860 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.0190 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.2200 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.6000 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.5570 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.2620 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5890 -7.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3520 0.4660 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.7480 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.8950 -8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.7440 -9.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 -2.8070 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.2730 -9.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -2.1090 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.3010 -10.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.0390 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.3420 -11.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5130 -2.1100 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.0670 -11.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.3140 -12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.7490 -13.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.0800 -13.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2180 -14.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.1030 -15.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.2380 -16.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.4900 -17.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -0.6050 -16.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.4650 -14.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.6240 -18.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.0080 -19.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.1730 -18.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.4530 -19.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.2470 -21.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.5850 -21.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.2080 -20.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1270 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.8630 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7350 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.4740 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.1880 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9990 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7070 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.1730 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.1850 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.1390 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.6360 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.1460 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.8130 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.8160 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.6860 -14.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.9270 -17.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -0.0230 -16.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.2260 -14.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.0120 -17.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.1030 -19.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.7360 -21.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.7440 -22.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -1.8540 -21.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 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 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 M END