NCID-ZINC05892908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7820 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.4260 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3420 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.8450 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3560 1.1630 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.2870 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6390 -0.4570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.6180 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.5720 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.9950 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.5610 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.6690 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5520 2.1880 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.2180 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.1970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 2.0260 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.2590 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 2.5860 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 2.6810 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 2.4480 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 2.1160 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.8600 -2.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3000 1.8080 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.7030 -3.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8610 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.0030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.5050 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.7290 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.5280 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -2.6280 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.9850 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.5660 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -0.1450 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.9520 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.5050 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.8250 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.6040 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.1850 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.7690 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 2.9380 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 2.5220 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.2110 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.9390 -1.0540 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END