ACROSORGANICS-ZINC01576223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2580 0.9030 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.2450 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9470 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -1.1820 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0160 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2870 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -2.8800 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.0870 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.2410 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0940 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.7890 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8560 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4190 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.2350 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.8670 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.0310 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2140 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.1490 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.8980 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.7060 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.7780 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.4850 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.9220 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.6820 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.9920 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5450 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8000 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7270 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2980 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.5690 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9750 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1430 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.3720 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.8410 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5340 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.1240 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6260 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.0140 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.2030 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.4150 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.0840 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.6400 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.5250 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.2520 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0160 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9900 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.2160 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8240 -1.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END