ACROSORGANICS-ZINC00098001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6780 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.2080 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.7560 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1970 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6720 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7560 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.6190 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.2190 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7170 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.6720 -1.0280 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5000 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.3050 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3180 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.2770 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.5120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.3140 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.8380 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.7070 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.2120 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.2360 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3560 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.8070 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.3500 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.2810 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.7620 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.3020 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.6160 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END