ANALYTICONDISCOVERY-ZINC04222616 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.9610 1.0350 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.4110 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.8700 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2200 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7840 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0540 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6370 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9480 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.6720 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0870 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.8790 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.0910 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.7150 -5.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -6.8550 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.7670 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5230 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.0650 -4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -7.9200 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.6860 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.9840 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.7960 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -10.0160 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.9820 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.0800 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -11.4180 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -10.3030 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -10.2000 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -11.5420 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8440 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6770 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.0960 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.3620 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.4720 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0530 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8090 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2280 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0350 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.4100 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.5980 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2020 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.0980 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.6750 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.4810 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.2620 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.7920 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.7760 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.7310 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.0760 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.6940 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.6460 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -11.9590 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.1260 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -11.8630 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -12.3590 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.3570 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -10.5330 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -11.1140 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -9.3460 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -11.7550 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.3190 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5190 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.1200 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 28 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END