CHEMDIV-ZINC06772884 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 3.0730 -2.8200 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1950 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.9680 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2150 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0150 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3340 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -1.4360 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.2530 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4410 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9090 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.2440 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9310 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7220 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7970 6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.0870 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.3170 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.5920 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.5310 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2190 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.0770 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.2660 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.1380 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.8290 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.6250 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.7520 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.6580 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.9290 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3800 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.9130 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.4820 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.5460 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.5490 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.1010 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7850 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3100 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2000 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.1330 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.4470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9280 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.3810 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8880 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.6810 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8240 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.5140 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.2830 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.3630 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.5850 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.6180 11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.9280 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.3060 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.0390 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.3180 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.6970 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1790 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.2570 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4420 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6160 -2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6330 -2.6470 H 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 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 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 58 59 1 0 0 0 0 M CHG 1 58 1 M END