ACROSORGANICS-ZINC01069082 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0160 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4650 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 0.0780 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5100 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0270 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0160 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -2.3880 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5820 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.7930 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.9350 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.9460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.7650 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.5930 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.5710 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.7620 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.9390 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.5770 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 0.0120 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.5570 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.3550 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.5270 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.6580 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.2350 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.6620 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1390 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7370 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9900 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0080 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4010 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3920 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.1640 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.1720 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1160 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1920 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.3540 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4420 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.8620 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -5.5450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.4650 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.6560 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.1070 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 1.5380 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.2210 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.8050 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.9490 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.6880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.7000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4470 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5190 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.6010 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3760 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END