CHEMDIV-ZINC02942879 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.4460 -1.4340 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.2750 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.4070 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.3660 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.3690 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.8780 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.1410 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.4090 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.3360 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.6740 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.0550 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 6.1630 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 7.4270 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 7.6040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 6.5190 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 5.2350 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 4.0250 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 4.1040 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.8240 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.6800 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.6750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 0.6190 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.5150 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.6000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.4550 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.5870 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -1.7170 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -1.7360 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -3.0630 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1890 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4630 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.7620 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.5070 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.3990 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3350 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.1080 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6260 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5880 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0530 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.0920 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.3490 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.2880 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.4020 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 6.0350 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 8.2900 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 8.6020 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 6.6640 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.6850 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.3360 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 0.3880 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 2.4060 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -1.6300 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -0.9120 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -3.1700 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -3.8870 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -3.0780 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.1090 2.0400 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END