ACROSORGANICS-ZINC00160426 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.8730 -2.5080 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.8510 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4840 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6200 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8120 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2080 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1690 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9210 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.3550 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.4000 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.1490 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.5270 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.1670 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.4310 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0520 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0180 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.5090 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.5340 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9540 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1050 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8230 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6660 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.6510 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.1080 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.2460 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.9360 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4780 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.0220 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END