ACROSORGANICS-ZINC04262518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.4110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0910 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4540 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4750 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0190 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.8560 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5360 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 -0.3870 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.0070 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.5400 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -2.4980 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.0120 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.2040 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.3320 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.8610 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.6650 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5380 -1.9860 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.1940 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0270 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.6920 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6850 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2530 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.5170 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.1180 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6510 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6310 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1520 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.1300 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6100 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6060 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.4140 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.9720 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.2580 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.4420 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.6780 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.4800 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.2860 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.4600 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.0390 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.2580 -2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6710 1.2470 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.2630 -2.0560 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END