NCID-ZINC05941715 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.9620 -3.4240 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.6900 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6080 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -3.1580 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7440 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9100 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9100 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.1260 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2080 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0020 4.6520 C 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 -3.2910 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7200 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2140 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.5460 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5760 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8180 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.3240 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.4240 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.9280 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.6460 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END