IBS-ZINC02228491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.9780 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9070 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.8590 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7940 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.7780 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.8270 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8970 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8110 -11.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.8640 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.7140 -13.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6660 -13.7300 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 -0.9670 -2.0430 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0180 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4960 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.5200 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8710 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.7560 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.9400 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.7820 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.0040 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.8440 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7830 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5610 -13.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.6170 -14.8080 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END