ASINEX-ZINC04487125 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.5100 -3.4850 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.2200 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.7250 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -1.1590 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.4410 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.3250 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.0460 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.7960 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.3330 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.5200 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.8980 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 1.0980 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 1.4530 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.6140 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.4180 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.0600 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.8660 -4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.5240 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.3680 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.0430 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.4760 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.7520 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 1.9640 -7.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.1120 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 1.6470 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 1.4660 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.3570 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.5510 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.1690 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.9250 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.7800 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.5360 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.3760 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.0070 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.7390 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.9810 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 0.9730 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.5440 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3880 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.7930 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.2760 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9520 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.7800 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 2.3930 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 2.8880 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.1680 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 0.4440 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 2.1640 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 1.6510 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.1850 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END