PHARMEK-ZINC00304470 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0560 1.6080 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1170 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7170 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1060 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6830 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8550 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0510 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6990 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9570 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.4410 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.0890 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.0010 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.2890 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.0200 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.4860 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.1960 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.4590 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.7270 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.8120 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -9.5180 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -10.0050 -7.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0900 1.9660 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9100 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2940 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7420 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2540 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1660 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4340 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.3990 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.4890 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.5130 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.2800 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.4670 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.2900 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.5520 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.0140 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.1850 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.3820 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -9.5220 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END