ASINEX-ZINC00790807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1190 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0400 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4480 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.3420 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 1.5990 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 2.3260 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 1.8040 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 0.5530 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.1820 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 2.7360 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 2.2500 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 4.0990 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 2.3370 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 1.0420 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 0.7140 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -0.5780 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 -1.5010 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -1.1060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 0.1320 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2190 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7260 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6910 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3200 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.7280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.3630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.0070 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 3.3040 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 0.1480 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.1610 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 3.0060 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5640 1.4570 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4280 -0.8620 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 -2.5170 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -1.8210 0.7550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END