IBS-ZINC04899290 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 3.9090 1.3360 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.0410 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7000 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4000 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.0690 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.5450 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.1250 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2500 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6340 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.5430 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 6.3500 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 7.4350 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 8.7200 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 8.9270 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 7.8430 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 7.7480 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 8.4980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.4190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.9440 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.7480 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 7.2520 1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.0500 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.8480 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.6090 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4960 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.9620 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.7910 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.3530 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 9.5640 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 9.9290 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 6.8200 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 6.4030 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END