ACROSORGANICS-ZINC02243682 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2110 0.3470 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7900 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.8610 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.7760 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.7880 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.8120 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0900 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2650 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.5300 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2580 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8630 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.0960 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3500 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3340 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1990 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0990 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5190 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0460 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.9480 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.3870 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.0520 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3450 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.9960 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.3380 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.0330 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.3300 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.3100 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.7350 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2260 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.1480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.6800 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7140 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1740 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.6780 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.6830 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.5050 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5850 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.5170 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.0810 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.2400 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.8440 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3000 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.5490 0.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END