IBS-ZINC02421009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8050 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6020 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.5140 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8610 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7640 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3250 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.9820 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0660 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7320 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.5110 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2010 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7830 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5490 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.4620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.0800 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.8300 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.7440 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.1010 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.5270 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -4.5980 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.2640 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9390 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2030 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.0300 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2570 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4280 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.7840 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.9810 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.8540 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.4080 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -4.0480 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -4.8060 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.3310 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END