NCID-ZINC05940795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -4.6220 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0300 7.5420 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7170 8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.5370 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.4040 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.7460 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.2950 8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.6510 10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.1910 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0500 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.0830 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.0820 6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.1150 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0450 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.5940 3.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.1420 3.4640 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.3180 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.9030 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.2060 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.7830 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.6200 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.5490 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4600 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.7350 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.0300 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.3260 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 34 1 M CHG 1 35 -1 M END