ASINEX-ZINC00813982 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.4060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.8430 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.0540 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.2450 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.6690 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.8360 -5.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.9820 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -0.9070 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 0.2130 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.1090 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.9300 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 1.8600 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 1.9630 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 1.1350 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 2.9720 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 2.6700 -10.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.5090 -11.3580 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 0.5120 -0.3560 -0.8950 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.5820 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.1200 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 0.7850 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.8670 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.0210 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.6900 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.7210 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.6480 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.6160 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 0.8490 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 1.2120 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 2.5180 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 3.2950 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 3.8330 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 3.2140 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.6990 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 1.4910 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END