CHEMBRIDGE-ZINC02821935 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.6930 -2.5330 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.3700 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -3.1620 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4370 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8760 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8820 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -1.6750 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.1000 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4540 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2450 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.6900 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.4090 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.5390 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.5690 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.7010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.7990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.7760 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.6470 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.5250 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.6590 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4230 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6300 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.7290 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4730 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.4940 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.6590 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.4230 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7820 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0800 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.6730 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.4460 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.2700 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.6200 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.8200 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.7100 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.1230 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.7550 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.6830 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.6580 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.9070 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.5170 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.4010 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.4580 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.7880 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.7190 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1860 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9510 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END