ACROSORGANICS-ZINC02572716 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.5260 -0.4310 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2380 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.0800 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4040 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -1.0150 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.7670 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.5260 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.3470 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.3490 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.2900 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.6310 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.3740 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 0.0710 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.1500 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1940 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4740 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8200 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1510 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8600 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.8700 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.6250 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0330 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.8260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.1680 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.5640 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.7390 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.8570 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.1820 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.4280 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.3590 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 0.8740 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 0.0700 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 0.3350 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.0130 -1.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1480 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.2450 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.6990 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END