IBS-ZINC05053454 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.0230 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1530 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8450 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2410 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9350 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2570 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8770 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1550 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6800 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0560 4.8680 O 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 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2160 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7670 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6690 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6370 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6570 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7770 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.0150 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8120 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3560 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0260 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9400 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END