ACROSORGANICS-ZINC04261891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1590 1.4570 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0900 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.5470 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2370 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.6040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.2060 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.6380 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.3040 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.0960 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.4940 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 6.0330 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.1590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.2740 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 6.9710 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 7.1510 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5450 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.4480 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.9110 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.7620 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.0490 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.1060 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2230 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2810 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.2470 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.1210 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.3360 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.4290 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.4320 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.5550 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.5420 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.6980 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.5200 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9240 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4850 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.1930 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.1860 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.4590 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 5.5910 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 7.1630 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 6.8180 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.2780 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3740 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9690 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.2460 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.4570 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.3910 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 7.2820 3.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0360 6.6360 -2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END