ASINEX-ZINC04046102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7520 0.9390 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4200 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8880 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0120 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.3700 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8340 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.3160 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.8180 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 4.2680 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.7220 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.7290 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.3080 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.8460 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2650 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.7630 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.0120 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.2530 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -4.7800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.6760 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -4.7830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.6720 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.0700 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.2770 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 -5.9160 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.9720 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.6710 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -5.4040 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4640 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.2820 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.3040 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.1180 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3490 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.0710 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.8300 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.5100 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.2650 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.0750 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 4.3280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.5060 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8600 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.6500 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.7780 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.2430 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.3710 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.3360 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.7510 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.5910 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.8330 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END