IBS-ZINC00519512 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2710 0.9880 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5120 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -1.0420 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9820 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.3450 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.3640 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -1.1140 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3690 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 0.6450 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.7680 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.1440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.2220 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0850 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7760 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 -2.8000 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.7760 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9540 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.8840 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.5970 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.4010 2.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5290 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.1760 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.4660 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7690 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.1760 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.3330 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5240 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.0210 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3280 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.5060 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.3830 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.0500 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.3240 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.3990 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.0970 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.5890 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.4180 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.2310 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.2420 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4770 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7890 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0610 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7630 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 20 1 M END