IBS-ZINC05216318 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1260 1.4030 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0220 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0030 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3780 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.5280 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.1730 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.5600 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.2210 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.5100 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 7.6020 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 8.2880 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 9.7960 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 10.2800 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.3140 0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4810 6.7100 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 6.5390 1.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8530 3.4720 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.9510 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5100 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5540 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9070 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 8.1140 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 8.0780 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 7.9340 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 10.2990 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 9.9990 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 11.2310 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.5050 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.9480 0.2320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END