CHEMBRIDGE-ZINC02086266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.6490 1.7920 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.6870 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0350 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8500 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.9510 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.6040 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.1550 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0500 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.4040 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.8140 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.9330 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4210 -7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.7010 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.0490 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.9350 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.8460 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.6870 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.3530 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.5040 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.3060 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0260 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.1260 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6780 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.4740 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8520 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.7000 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.3000 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.4630 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6980 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5460 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.1860 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.6190 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.5830 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.1320 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.1820 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.4010 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.8510 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.3310 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.8640 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.9580 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.3430 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.6470 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 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 M END