CHEMDIV-ZINC06732730 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5840 1.5560 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.2100 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.5360 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1100 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4570 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.1960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.6440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.2060 -1.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8940 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.6850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.0020 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.7580 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.1650 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.8390 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.2130 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.7440 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.2890 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.8900 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.3170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8910 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.5880 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6140 -5.2130 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4480 1.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9910 2.1090 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2500 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4290 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9370 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3790 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.7870 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.7500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.3980 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.2610 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.7970 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.5380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.7310 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.5880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.9700 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.7280 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.1950 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.1300 -0.2140 N 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 9 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 1 0 0 0 0 7 39 2 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 40 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 21 1 M CHG 1 23 -1 M END