ASINEX-ZINC00834883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2130 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7600 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2410 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.7140 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.1410 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.8800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -8.5460 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -9.6490 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -10.7510 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -10.2860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.8580 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -10.1260 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.8050 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -12.0970 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -12.4930 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -13.8220 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -14.7570 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -14.3670 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -13.0390 -0.0100 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3950 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.6030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.6500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5320 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3250 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.4220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.5460 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.6240 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -11.7630 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -14.1300 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -15.7960 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -15.1000 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -12.7340 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END