IBS-ZINC01644053 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.1360 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1010 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6590 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.3940 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4280 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.1240 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.9100 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.9050 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.1490 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.0690 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.8950 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.9160 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.0800 3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6760 -5.7120 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.4940 3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -7.4380 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.2880 4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -8.2800 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -7.5380 5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8150 -7.7940 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.1470 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.7450 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.9620 7.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.0930 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.6360 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -9.5230 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -8.0390 2.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3430 1.8580 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.4490 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7850 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.0120 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1790 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8790 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.6710 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.5140 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.4130 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.7930 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END