CHEMBRIDGE-ZINC02872793 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1600 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3160 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.4860 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.9020 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1360 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.0720 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.4860 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.5590 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.2160 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.7840 -5.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.7560 1.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3940 0.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.0650 2.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4820 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1120 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.2680 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.3000 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.7320 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.8690 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.2180 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END