ACROSORGANICS-ZINC04428453 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.4330 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1220 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.7760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.2860 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7930 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4260 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.4300 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.3000 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6900 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 -1.4110 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5620 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -1.6200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.1310 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 0.4680 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.3290 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.0900 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 0.6500 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 1.3930 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.6730 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.8460 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.3200 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4870 3.5500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.6080 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.0490 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.8380 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0900 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5060 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.9540 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1110 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.5810 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8620 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.3530 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3040 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.5240 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.2220 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.8480 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.2590 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.6560 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 1.5330 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.3330 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 4.3870 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.8070 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 3.3710 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.4080 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.1070 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.8920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.4750 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END