CHEMBRIDGE-ZINC01227476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6450 1.6890 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.1880 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3580 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.7150 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1970 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.5650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.4780 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9890 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6170 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.9540 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.7770 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -8.1360 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.9180 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.6630 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.2880 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -8.8300 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -9.0740 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -9.9410 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -10.5800 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -10.3710 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -9.5200 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -9.3580 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -11.0990 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.1390 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9150 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1580 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0100 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2380 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4980 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.9020 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6690 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2880 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.5510 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.2370 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.7880 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.4660 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.1810 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.5180 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.6940 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.8700 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.9670 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.2610 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -8.5580 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -10.1070 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -11.2460 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.2840 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.5620 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.1270 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -10.4160 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -11.9220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -11.5200 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.3750 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3540 -5.7230 -1.5730 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END