ACROSORGANICS-ZINC02516814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0910 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1120 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0000 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6880 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0780 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7970 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1540 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7360 -2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1630 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8170 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0090 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0430 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -0.6960 3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.8620 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1040 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0870 4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -0.4840 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.3060 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9020 5.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.7780 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.2470 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.6670 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2770 7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.7850 6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.4170 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.1580 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2040 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.7780 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8810 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8580 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8590 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1450 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6000 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.5500 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5640 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.0190 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.3660 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.0970 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2770 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.5820 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.6010 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.3360 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.1130 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.6880 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.6120 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.1780 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.6480 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.3830 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 M END