IBS-ZINC00500702 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.7680 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1310 0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0780 -3.1180 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.3140 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.4740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.4600 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.3060 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3960 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.6800 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.9460 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1770 2.0560 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.2170 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.4660 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.4270 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.8200 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4280 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.6610 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2800 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6600 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.7710 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.1170 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.6150 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.7920 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.3800 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.8790 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.1590 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.1720 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.4200 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.5050 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.1420 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6870 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.5820 2.6220 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 9 1 M END