NCID-ZINC01721811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6940 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.5700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4450 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2470 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1140 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -1.2930 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8260 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.3980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.5340 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.9740 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.5140 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.6210 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.8060 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.6700 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.0400 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.0030 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.4760 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8900 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1590 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.3910 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.5060 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.4600 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6270 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4640 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END