ACROSORGANICS-ZINC03921266 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.5200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7910 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.2350 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4080 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.1390 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2570 -3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7080 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5410 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8140 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6490 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.9250 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.7600 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.0370 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.8720 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.1500 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -1.0400 -8.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -1.3680 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -1.3290 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -1.6890 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -2.0990 -12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -2.1450 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.7830 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.7130 -9.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -0.5870 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 0.9360 -7.1670 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 0.5290 -0.3650 0.8850 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 2.5980 -0.1750 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6560 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.4440 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.7540 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1960 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.1590 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.3040 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2700 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.4160 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.3820 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.5280 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -1.0130 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -1.6520 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -2.3810 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.4640 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -1.0430 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -0.8800 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 1.2730 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 1.3920 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 1.2290 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 3 1 M END