ACROSORGANICS-ZINC04208802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4570 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 1.0090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3210 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.9620 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7550 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.7410 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.2770 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8550 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.7670 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.1200 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.0140 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.2530 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.3560 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -3.2220 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.9870 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8890 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.5800 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.1380 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.6390 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.5860 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -6.0310 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.5360 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.5680 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.0080 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.4960 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.4580 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.5760 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -1.7590 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -3.2990 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -4.6620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.2920 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.9770 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.7690 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -5.8870 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.4910 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.0110 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END