CHEMBRIDGE-ZINC02822399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1190 1.3930 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1260 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6060 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8300 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.2590 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4640 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2380 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.8090 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3950 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.8270 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.9150 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.3690 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.4270 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -2.0710 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.4580 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -4.3250 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -5.6450 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -6.4420 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -5.9300 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -4.6220 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -3.8220 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8170 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8200 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5250 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5290 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.4320 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7970 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.6300 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.1030 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.8150 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.6050 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.9370 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.6710 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.3560 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.0890 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.4390 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.8410 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -1.1640 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.5770 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -2.5550 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -4.0320 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -6.0730 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -7.4650 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -6.5530 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -4.2270 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -2.8060 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.0040 5.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5170 -3.8510 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END