ASINEX-ZINC00832102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8320 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9630 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4520 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.6650 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.9490 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.6200 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.3520 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.6000 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.8190 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.3240 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -5.5460 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -6.2170 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -6.7020 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -6.5260 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.9420 -5.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.0690 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9770 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.6670 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.6910 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6910 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3330 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.3560 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6470 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2390 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1520 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.7620 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4290 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4450 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.7260 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.8330 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.8150 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.5380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.4320 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.7730 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -5.1630 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -7.2470 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -6.9290 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4900 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.7080 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.1140 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.1550 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6310 -6.0860 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END