ASINEX-ZINC00668135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.6270 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.2530 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.9060 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.9570 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.2770 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.2530 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.4410 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -2.5450 2.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -3.7070 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -3.5310 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -2.7050 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -4.2920 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -4.0680 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.3260 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -5.9630 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -6.9600 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -7.3280 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.7000 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.6970 -2.7760 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.9190 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -3.5140 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.7270 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -4.2520 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -3.0380 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9730 -4.7470 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -5.6760 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -7.4550 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -8.1100 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.9920 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.2030 -2.8030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END