IBS-ZINC02156005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.7490 -4.4770 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.5380 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.3570 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.1550 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1980 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9620 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6670 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0090 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.9090 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.2210 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.6040 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.6880 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.3720 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1810 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.5530 -6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -2.9260 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.7260 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6280 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.7990 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1380 -8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.1730 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.9110 -9.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -5.8960 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0480 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.3040 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.4430 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.3280 -12.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.0720 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.9320 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2130 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.0020 -9.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.5890 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.4690 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0900 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.9370 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.5660 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.9550 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3270 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7470 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.9780 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.6310 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.6120 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.2300 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.3580 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.9620 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.1810 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.4220 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.4370 -13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.2010 -12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9440 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.9200 -10.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END