ACROSORGANICS-ZINC04272041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0990 0.7780 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.7460 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.2060 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.5440 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.3230 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0000 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.1100 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.5510 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.8770 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.7550 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.3030 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.4140 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.8370 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.9480 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -3.3610 4.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.6470 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -2.6430 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.5340 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.0160 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.6090 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.1850 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.0680 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.6570 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1210 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0750 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.2250 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.1930 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.0420 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3460 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9370 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.2760 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2230 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.6320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6610 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.8580 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.9980 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.0900 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -4.6570 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -3.5650 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -1.6320 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -2.7250 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -2.8550 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -2.9660 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -3.1740 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -5.3760 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -5.1450 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.5850 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.6980 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9360 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 16 1 M END