IBS-ZINC04837507 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.3990 2.8720 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.1110 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.4960 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.6300 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.4040 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0230 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.9960 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.6360 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.2990 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.1670 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.4180 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.9920 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.1070 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6440 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.0620 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.9540 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.4190 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5770 -0.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.8890 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.6840 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.2560 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.5840 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -0.0150 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 0.3400 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 1.0710 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.3550 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.7790 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.6910 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.7760 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8510 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.7020 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.1170 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.7850 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7410 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.2900 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.3390 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.9210 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.2200 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 1.6770 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.3350 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.1080 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -0.1500 1.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END