ASINEX-ZINC02329722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 3.3220 1.8890 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.8600 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2770 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3140 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4800 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -2.8340 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.6940 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -4.3980 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.3000 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4240 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.8370 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.4240 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.3930 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.7380 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.3460 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.7330 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.7130 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.1080 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.7210 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0780 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.0850 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.3360 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.4330 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.6920 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.3550 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.4570 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.7640 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1380 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8150 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.6960 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.1850 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.7800 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.6500 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.8540 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5160 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.8420 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.3530 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.6900 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.4100 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -10.1090 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.4290 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.1320 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.7330 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -9.0450 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.7680 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.3470 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.0220 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7990 -0.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 48 -1 M END