IBS-ZINC02121125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7300 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9370 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -1.1960 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8400 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -3.6060 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9920 -6.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.2580 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.2700 -6.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -2.0040 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4280 -4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 0.3320 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2720 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.2490 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.1260 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4210 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8370 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.4620 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8760 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1100 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6880 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7700 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.4170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.9700 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.5100 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8220 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.5900 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8890 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.3300 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.0120 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.6860 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6900 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.1080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.4400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.9750 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.9600 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.4660 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END