CHEMDIV-ZINC02933252 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.0010 0.2760 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.0720 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.4620 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5040 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8590 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.2380 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.4280 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9540 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.2810 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.4220 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.7160 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.8700 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.1560 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.4140 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -5.2580 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -5.1320 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.1850 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -7.3640 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -7.5140 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -6.4540 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -8.7590 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -9.3710 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -8.5730 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -8.9490 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -10.0070 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -10.9420 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -10.9740 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -9.5220 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.5780 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8220 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.2870 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.2190 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.7970 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.1510 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.2640 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.2450 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.8020 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.5400 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.6080 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.3240 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.1710 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.8670 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.9040 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.7170 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.2250 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -6.0810 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -6.5720 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -10.3840 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.0400 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -10.5730 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -9.5540 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -11.9350 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -10.5250 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -11.6110 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -11.3540 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -8.9840 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -9.4360 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1090 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3910 0.2420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 60 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END