ACROSORGANICS-ZINC04261926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.1330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8810 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2480 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.8230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.0560 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.6680 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.0000 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9140 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.5810 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6600 -2.2660 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.0970 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.4880 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -6.0040 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.3960 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.2090 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.4630 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.7060 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.4130 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.1590 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -0.8640 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -1.8180 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.0690 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.3700 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.5000 -10.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8370 -0.3980 -10.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -2.3390 -10.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6280 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.8320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.9600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.8320 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.9600 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.1940 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7770 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.6500 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.4000 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.5950 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.1850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.9900 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.3080 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -6.5020 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -6.0920 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.8980 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -8.3360 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.4140 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.1120 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.8120 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.3490 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.8510 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.1350 0.8700 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END