CHEMBRIDGE-ZINC02932893 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2220 1.5960 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0990 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4830 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8680 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1210 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7310 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0800 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8750 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0860 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0970 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.7240 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.6430 -5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.1210 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9460 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9100 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.0880 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.1410 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.7670 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7980 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4850 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.5170 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4400 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7030 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.8140 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.5960 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.3240 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.3570 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 2.7720 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.2610 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.6590 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.0270 -4.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9890 1.4410 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.5260 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END