NCID-ZINC05579140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.0010 1.6660 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2410 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4660 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0570 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9560 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5880 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.0970 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -4.3340 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.5700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.1050 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.3230 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.6980 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.3200 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.6900 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.8730 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.2040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9290 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.9830 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.6200 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.2900 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -6.1720 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.7630 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.7750 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.3950 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.1250 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.1180 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8250 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4180 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1130 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4040 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.8540 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.1870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.7790 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.1810 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.0490 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.7670 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5300 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.8710 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5680 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.6830 -3.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.5330 4.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.7840 3.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.3750 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.0720 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.8830 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 40 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M END