NCID-ZINC05552314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.1220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.2700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.9990 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.6470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8710 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.5560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0570 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.1970 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.6160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.0090 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2450 -4.6670 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.3230 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.8430 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1510 -7.0420 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -7.2670 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7230 -7.2730 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.2630 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.6480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.0720 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.5190 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.0210 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.2590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.9210 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.0970 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.9120 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.0880 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.7710 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.5950 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -9.3620 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.9420 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.2460 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END