IBS-ZINC02403703 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2360 1.2870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1280 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.1090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0370 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0480 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.0840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.7780 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.4820 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.3010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.4170 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.2890 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.1630 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.3830 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.6850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -6.5240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -7.8860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -9.0490 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -8.8400 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -8.3570 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -7.0940 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -7.2050 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5250 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.6940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7520 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1940 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0770 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6220 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.2160 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.5420 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -7.2700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.2330 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -5.9320 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -5.9560 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -8.4650 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -8.4610 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -9.3600 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -9.7750 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 -9.7930 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -8.1400 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -6.7730 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -6.3520 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -7.9180 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -6.2260 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -7.7330 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8920 -7.0570 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END