ASINEX-ZINC00914516 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9530 2.1440 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.1010 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0730 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1080 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.8290 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.8100 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1520 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.1710 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0270 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8730 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -1.0100 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6520 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.6520 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3300 -6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4260 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -1.1620 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.9190 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0340 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.2910 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.3790 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.2320 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.0530 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0680 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.5630 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.3860 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.7560 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2520 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.4390 -8.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.1310 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.3440 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.0830 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9340 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.9740 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.7050 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.5090 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8000 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5750 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5400 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.1660 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.4180 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.3610 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9720 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2310 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4190 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.9700 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.4270 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.3180 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.4960 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8310 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.8420 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.9140 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.8210 0.8260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 49 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 23 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 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END