ASINEX-ZINC00849950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7780 0.5410 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6330 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.0010 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2480 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.6260 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.7650 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.5140 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1380 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8790 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5270 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.6220 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.9520 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.1760 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.3870 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.4340 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.3560 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.0800 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.5460 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.3360 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9010 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -2.1560 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -1.4950 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.6280 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.4290 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.8020 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -6.3890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -5.6050 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -4.2260 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -3.4600 0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.7210 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4020 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.3960 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.6320 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.0590 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6180 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.1960 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.5000 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.1300 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.1240 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.8550 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 0.1790 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 1.4150 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 0.3510 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.2580 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.3950 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.1590 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.3310 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.2420 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -3.9730 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -6.4220 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -7.4660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -6.0700 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END