IFLAB-ZINC04272735 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.1440 1.5480 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.0970 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5950 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9410 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5730 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5830 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.9890 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7660 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1470 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.1550 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.3650 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.1280 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8140 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2760 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9520 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2060 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3320 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.9060 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3860 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3230 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.2030 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.6390 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.1890 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3390 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.2230 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.1700 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7950 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.7940 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0980 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4500 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0330 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.3590 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.8620 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.0270 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.4840 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.0670 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9540 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3730 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.6830 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7950 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6630 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.6560 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7570 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5960 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.6370 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.5690 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.6240 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7720 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6780 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.6540 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.8660 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.9660 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8680 6.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4890 5.5380 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END