ASINEX-ZINC00637069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.0290 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1820 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0350 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.4080 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.3940 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.7130 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.2090 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.5420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 4.0160 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 4.8990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 6.2510 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 6.7210 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.8380 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.4860 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.6990 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.0280 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.6090 5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.2470 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1770 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.0400 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.4300 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.9100 6.5240 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.4510 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.1450 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.4710 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.7770 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.2810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.9740 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.5320 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 6.9400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 7.7780 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 6.2060 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.7960 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5130 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0470 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1160 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.9700 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.3200 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.6630 5.9090 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END