ASINEX-ZINC00208587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.5580 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.8680 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.5700 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.9300 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0950 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9020 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.9270 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5640 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.8430 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.3930 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -9.4220 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -10.6300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -11.8170 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -11.7920 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.5870 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -13.0060 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -14.1880 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.7910 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.7200 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7100 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.4300 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8680 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.4990 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -10.6530 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -12.7160 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.5680 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -14.2360 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -14.1650 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -15.0640 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.5650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.3920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.8610 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END