CHEMDIV-ZINC04740158 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.0890 2.3980 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.9390 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1450 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.2100 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.8920 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2900 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0340 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.3580 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9430 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.1850 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.5340 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.0870 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.3650 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.4790 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.3200 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.0140 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.6610 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.6310 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.3270 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -11.0490 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -12.2530 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -12.9800 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -12.6210 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -12.5440 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -11.5250 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -11.8180 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.6290 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.5910 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.6590 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.0530 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.7030 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.7710 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.3790 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8130 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3980 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.8390 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.1940 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.5930 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.4700 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -11.0770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.9090 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -11.4800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -12.2710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -10.1710 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.8200 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -13.1360 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -12.4940 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -12.9800 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -13.9480 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -13.3960 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -11.6700 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -11.5010 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -10.5500 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -12.7710 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -11.0030 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.0560 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.4340 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.9860 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.9590 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.2650 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -11.9420 2.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8000 -11.0350 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 59 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 59 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 60 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 61 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END