IBS-ZINC06757132 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8900 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1980 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.4740 0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8110 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.2750 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0880 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.2900 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5090 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.3070 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.3220 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.7550 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.8850 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.2920 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.8440 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -5.0080 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -5.8190 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -6.3540 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -5.2040 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.2890 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.6580 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.4520 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3270 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3140 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.2830 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.1900 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.0930 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.4500 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.5470 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -2.7270 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.6300 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -3.2560 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -3.2130 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -4.6180 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -5.6090 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -6.9380 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -6.9940 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.5950 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -5.6090 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.7670 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.0290 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.3900 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.3300 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7410 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.1080 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9280 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.5350 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -4.3770 -4.2950 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END