CHEMBRIDGE-ZINC00106215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2790 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 0.9180 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4810 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4720 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.9130 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7780 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9000 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.0520 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.9520 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.6790 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.5120 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.6310 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.4870 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4910 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.0850 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1620 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0510 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.3070 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.6000 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.0750 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.2800 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.8800 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.4500 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.6450 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3890 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.3040 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2540 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5820 -4.7820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END