ASINEX-ZINC00780329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4720 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.2270 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7630 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.2730 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.1840 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.7950 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.6330 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.2380 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.0120 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.1700 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.5640 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.6600 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -6.3920 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8550 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.5470 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.8890 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.5840 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.5640 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.8770 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.4430 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.6340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.0240 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5200 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8690 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8880 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9450 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.9540 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.4060 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.8070 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.8880 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.9940 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.9100 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0190 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.4180 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.6940 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.5810 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1010 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.5410 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.4410 7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.8880 8.4990 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END