CHEMDIV-ZINC06919977 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.9580 0.8340 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5290 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7030 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0750 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4850 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7930 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.1080 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.5350 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.3170 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.8590 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.7600 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.4580 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.8230 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.5120 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -9.8020 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.4390 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -10.4760 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -11.8010 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -12.3450 -8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -12.5550 -7.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -13.4970 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.8550 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.8250 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -13.6890 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.8240 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -15.0780 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.6380 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9690 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.9350 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.6450 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3100 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5850 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.0940 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.2000 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.8550 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8180 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.4300 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6270 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.3170 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.1000 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.6950 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.6760 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.9460 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.9780 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.3520 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.9040 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.9850 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -12.3770 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -11.8630 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -13.3060 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -13.1870 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -14.3320 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -14.4000 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -12.8400 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -15.0180 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -15.6950 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -15.5980 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.3030 -2.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9870 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END