IBS-ZINC02326791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7140 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1030 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7930 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1830 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7170 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3610 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8230 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.9150 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2370 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4690 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5220 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6130 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6290 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5610 -6.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -1.6950 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4310 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8150 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7410 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.8920 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.1170 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.1910 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.0400 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.2700 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8440 2.4660 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 -0.1900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1680 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4910 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.5240 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.3800 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.2970 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7840 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8340 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.0160 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.1480 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0980 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.0460 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.3850 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.3600 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7910 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2410 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END