ASINEX-ZINC04333992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0400 0.3700 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.0030 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.2840 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2610 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5490 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.8560 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.8810 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.6000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6080 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.5640 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5640 1.5160 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.6260 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.8550 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.7350 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.7690 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.6500 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.5100 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.5170 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.4150 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.1880 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.4050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.3790 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.2070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -0.0080 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.3010 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.1690 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.3920 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.2570 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.0980 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.3040 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -0.1630 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4550 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.7580 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.9440 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.7610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.0770 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.9020 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.8110 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 2.6580 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 2.4470 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.4230 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -1.4020 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.2190 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.3280 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.6660 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.4230 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.2110 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -0.5800 4.8940 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 10 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END