CHEMBRIDGE-ZINC02884780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.0310 0.1810 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.2070 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.8620 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1490 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8610 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.1890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.8080 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.1150 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7790 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.1100 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.2340 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.6200 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.1120 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.8390 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.7790 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.1040 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.9300 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.4730 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.1820 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.7550 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.3610 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.4470 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.3560 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.1890 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.1020 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.1840 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.1130 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.0370 -7.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0890 0.1180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.7510 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.7290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7600 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1140 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.4060 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.8500 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.7980 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4430 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.6600 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.3750 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.1300 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.3370 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.7350 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.5870 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.0240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.3730 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.2090 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.1870 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.3260 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.1420 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 13 38 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 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 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 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 M CHG 1 28 -1 M END