IBS-ZINC01787666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.7200 1.0940 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1220 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0020 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.6820 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.3420 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.6790 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.3670 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0340 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.5540 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7990 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0680 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0660 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.5620 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8960 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -4.7990 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1880 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.7450 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.2190 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.0760 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.6740 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.3880 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.5460 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.9500 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.9090 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.3280 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9120 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3580 -5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -1.5960 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.7500 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3730 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.6570 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3610 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9880 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.4780 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.8750 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.9360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.1620 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4960 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2700 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.1410 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.5220 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.5850 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.8370 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.1040 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.5320 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.0890 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.4520 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.1840 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 -7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1700 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END