ACROSORGANICS-ZINC04262478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.2600 2.4220 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.9180 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.6490 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 1.2250 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.8420 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.6030 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.2120 -0.6190 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -3.6710 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.7220 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.0960 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.2300 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.6030 -1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.2740 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.7250 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.1820 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.0360 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.2440 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.9360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.7890 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.6130 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.5520 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.4030 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.0490 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.1180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.4650 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.6790 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.2860 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.7360 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.3280 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.8080 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.1830 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.2270 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.2590 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.7790 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.0910 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.6830 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.7170 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.0400 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.0910 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.5230 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.8110 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.5500 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 12 1 M END