NCID-ZINC05648215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.0690 -1.8390 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6360 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.3950 6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.5460 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.4200 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.5710 10.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.1260 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.3320 11.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.3450 12.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.9490 13.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0600 4.1950 O 0 0 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 -1.5230 -3.3570 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.8450 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.9930 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.1210 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.9730 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.6080 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.3830 12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.6390 13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.4910 13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.1660 14.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.5660 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END