CHEMBRIDGE-ZINC04821180 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4960 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6870 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2450 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.1400 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2620 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 0.3180 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.5940 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0440 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9620 4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 0.7950 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.3150 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.8910 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.0940 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.2840 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.0810 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4310 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.7560 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.4240 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.7770 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4520 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7700 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4620 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4470 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.8080 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8910 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8750 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.8830 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8450 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5850 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.5360 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.2270 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.0180 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.0790 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.3060 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.2230 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.6090 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.5000 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4360 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8890 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2580 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.4530 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9550 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.2230 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.8540 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.3840 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 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 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END