IBS-ZINC01629864 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.9150 -0.0220 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2780 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.0530 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3130 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8150 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0440 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.2430 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.1180 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.9640 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.7890 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4880 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0280 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.7000 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.8170 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.2600 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.5960 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.3690 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.5990 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.7390 -7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.8710 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.5830 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.5810 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.2610 -11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.9070 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.8760 -12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.2090 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.4920 -13.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.5460 -13.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 5.0500 -14.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5190 6.3370 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.1750 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.4030 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0620 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.0010 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.1890 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.7040 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.4480 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.0240 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.1500 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.9520 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.8290 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.8310 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.4170 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.0920 -14.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 7.3020 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 6.0790 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 6.4600 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.9890 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6450 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.4690 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.6770 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.3420 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 6.4740 -14.1720 O 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 53 2 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 29 -1 M END