ASINEX-ZINC00916917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.1910 -0.7040 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6700 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.9470 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.8300 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.4460 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.1600 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.2710 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3900 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6350 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0510 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -5.4840 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.9640 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.6520 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.4370 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.3600 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -6.3230 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.5790 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.2410 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.4410 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.9800 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.3180 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.1780 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.7360 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.7830 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.6970 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.0310 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -11.4070 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.4460 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.1800 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.7700 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.2470 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.2050 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.0390 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4710 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0460 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.6320 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.0460 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.8220 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.1770 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.7380 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.3690 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.0790 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.7160 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.8420 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.3690 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -11.7630 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -12.4410 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -10.7340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3760 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END