CHEMDIV-ZINC04930363 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5420 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4990 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0270 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9960 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.8160 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.0870 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.0780 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.8130 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.5310 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.3940 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.6920 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.0220 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.9810 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.1870 3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.5150 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.5390 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.3400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.3710 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.1320 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7150 -2.5370 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -4.4610 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.3540 3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9790 -6.3430 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.5390 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.8320 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.3260 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9540 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8930 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9430 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3460 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.1130 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1250 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4150 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4040 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.1750 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1900 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.5750 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.2950 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.6900 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.0980 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.9680 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.4950 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.0420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.3650 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.4180 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.9120 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -5.0070 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.2700 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -6.0890 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.0800 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.8410 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.5130 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.7670 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.3620 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.1250 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.8610 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.1950 2.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5460 -3.6830 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END