CHEMBRIDGE-ZINC04845294 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.1320 1.1170 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.8220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.2110 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.7200 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.3670 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.5290 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.0560 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.5360 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 6.9650 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.4030 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 7.0230 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 7.2650 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 7.8730 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 8.0610 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 7.6440 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 7.0450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 6.8490 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 6.2270 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 6.9640 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 6.3790 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 5.0480 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 4.3010 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 4.8870 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.1490 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0920 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.5630 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.8690 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.5500 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.2470 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.7340 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.0140 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3420 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.0270 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.0570 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.1690 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.3940 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 5.4370 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 7.2790 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 7.4020 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 8.4910 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 6.9020 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 8.2150 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 8.5370 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 7.7920 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 6.7400 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 8.0080 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 6.9670 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 4.5960 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 3.2640 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 4.2890 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.4680 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1000 3.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3990 3.7960 3.2540 H 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END