NCID-ZINC05202761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8190 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2630 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4230 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1930 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.2670 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5670 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8830 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8560 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4570 3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -4.3430 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1640 5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -3.1450 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.1830 5.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -4.6680 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.9720 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -5.5410 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.8300 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.4450 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.1320 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.0550 6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3740 6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5100 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.4640 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8440 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.8940 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.5220 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.0730 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.7150 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.2040 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5190 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1500 -2.0350 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END