PHARMEK-ZINC01322424 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.4470 1.4650 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0620 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9960 0.0630 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.5160 -2.4570 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.9220 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6990 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.1430 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.1240 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.3390 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.5340 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.5820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.3650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.0560 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.0300 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.4340 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.5110 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.8820 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.1750 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.0980 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.7300 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3850 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.8010 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8940 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.7870 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3840 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.4910 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2380 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0800 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3700 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8430 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.3210 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9930 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.1980 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.3630 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.4600 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.5210 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.9100 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5830 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -9.0630 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.7230 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.4640 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.5460 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.8920 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2140 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0410 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4710 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9330 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 4 1 M END