ANALYTICONDISCOVERY-ZINC08300207 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.5150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0030 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7570 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.3950 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4780 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5650 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.9200 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2950 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -2.7060 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6700 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.0860 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.8830 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.3750 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.6600 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.7490 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.0250 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.2850 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.4730 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -9.6660 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6440 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8470 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0540 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2320 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2040 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9940 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8120 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.5830 -5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4800 -8.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.6880 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9970 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8050 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3540 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1930 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9360 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.5940 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.9260 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.9920 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0110 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5950 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.5620 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9970 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.6780 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.5110 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.9500 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.4500 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.7390 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.3930 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.9610 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.6620 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.4260 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.1700 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7220 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.4080 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.7500 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.1310 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.0290 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.3680 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.8240 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0640 -2.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6710 -2.4440 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END