ANALYTICONDISCOVERY-ZINC05438980 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.5220 2.5410 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2260 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.3450 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.9290 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9240 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6750 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.3890 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.6090 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.7250 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.4400 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.5140 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.7830 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9810 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.9960 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.2480 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.4090 5.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -7.2700 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.7810 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -9.2010 6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.7700 5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -10.5460 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.6710 4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -8.6390 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.9430 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -10.1370 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -10.2930 5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0940 -9.6940 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -12.2750 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -13.6890 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -14.3280 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -15.7340 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -16.8130 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -18.1130 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -18.3470 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -17.2830 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -15.9810 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.5280 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.0420 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1520 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.9040 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.1450 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5790 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4390 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.3810 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.2970 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.2600 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.5790 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -10.9710 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -10.0310 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -11.6220 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -12.2700 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -13.6700 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -14.2980 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -14.3390 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -13.7250 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -16.6460 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -18.9460 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -19.3610 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -17.4690 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -15.1630 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -11.7010 6.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8380 -11.7120 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -12.3160 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END