IBS-ZINC02323174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3460 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1550 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7720 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3590 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.7260 -1.6310 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7610 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2540 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2010 -1.3770 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.3900 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.3420 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.3800 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.4830 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.5530 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.5160 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.6510 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.8840 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.5520 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1630 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.4330 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.7630 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4720 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.3270 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.5030 5.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.1660 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7700 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8180 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5940 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.5750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7790 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8470 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6090 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.8460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6260 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3310 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.4960 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -4.3280 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.2920 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.4180 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.6120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.5840 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.0220 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.1980 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.2590 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.5050 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6940 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.5530 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.7960 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.9350 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.3260 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.9490 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.5620 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.2700 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 23 -1 M END