ACROSORGANICS-ZINC03860822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7010 -1.0100 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2230 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.1150 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.5050 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1480 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.2850 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 1.9980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.6850 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.3640 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.7120 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.3620 4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.6570 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.3360 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.6820 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.3290 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.6420 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.3040 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.4170 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.2380 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.0220 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 0.8910 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 0.6470 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 1.5670 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 2.7400 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 2.9950 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 2.0800 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 2.3210 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.3120 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.6100 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.9490 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0660 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.8440 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3300 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.2430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7200 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4990 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.5200 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.8310 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2110 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.8150 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.8570 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.4580 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.5880 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.1480 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.5520 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.5110 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -0.9490 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -0.2640 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 1.3670 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 3.4570 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 3.9170 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 3.2410 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.1690 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.6600 -0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.1150 -0.5900 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END