CHEMDIV-ZINC06900741 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.8060 -2.5690 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.8280 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.5070 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.7360 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0630 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.1960 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.6000 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.1020 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.2450 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.4810 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 3.4350 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 3.8140 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 3.2460 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.2790 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.8970 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 3.6100 8.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 4.0200 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 4.1340 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 4.4890 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 4.7010 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 4.5440 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 4.1990 7.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 3.8600 10.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 3.6160 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.4610 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.2810 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 4.1300 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.1700 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.3620 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.5110 10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6260 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1620 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5160 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.9300 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.4700 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.0000 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.3800 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.2290 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1990 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9200 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.0030 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.0140 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.0460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.5340 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 3.8930 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 4.5760 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.7570 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.1110 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 4.5930 11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 4.9780 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 4.6990 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.0520 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.7710 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.0580 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.6210 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.8830 11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.3480 -0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 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 5 42 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END