IBS-ZINC05450771 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3110 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7290 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.1400 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5530 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.0570 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.8740 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.1360 -5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -10.1320 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.8540 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.5560 -3.9770 H 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 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5280 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5450 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1650 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.1480 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.5670 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -11.0060 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END