CHEMDIV-ZINC06785152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6990 -1.0650 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5320 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6630 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.1730 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3000 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7910 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1720 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0360 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5410 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.4170 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9220 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.8250 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.3720 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.8260 5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4660 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.6450 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.7020 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.6620 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -2.5410 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.4540 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.4810 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.6010 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.3820 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.4740 9.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3300 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6250 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6260 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.7750 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.6040 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.7610 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.0180 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8820 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.1590 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.4650 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.4120 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.7400 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.7500 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.5210 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.3610 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.5750 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0770 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.1880 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.5240 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -2.2170 8.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 25 -1 M END