ASINEX-ZINC00809902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.6570 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.9660 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7830 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -5.7310 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.0270 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6920 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.2530 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.0200 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.9480 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.0460 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.2970 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.3820 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.5140 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.6550 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.0480 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.3480 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.5920 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.5340 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.2330 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9910 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.7720 6.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.6350 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.8210 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.9160 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.4390 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8740 -0.3220 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1530 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.0030 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.9390 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.1560 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.1730 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.6080 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.4070 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.9760 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.3560 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.9990 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.3500 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.8910 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.9510 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END