ASINEX-ZINC00626445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.2480 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.3230 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.6790 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.9380 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5760 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 2.2160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1310 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.8150 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1420 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.5760 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2480 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9500 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9190 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.8330 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.8840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.5020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.4460 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.0210 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 0.0890 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -0.1830 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 0.6440 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 0.8970 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 1.4700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 1.7850 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 1.5410 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 0.9690 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.5300 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.5160 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.8790 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.4920 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.3520 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4470 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1730 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.3470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 2.0680 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 2.6450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.3190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.2590 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.4240 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 1.6640 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 2.2290 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 1.7950 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 0.7840 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END