ASINEX-ZINC00778950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.3090 -0.9030 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.7920 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9250 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7370 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4260 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2870 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3620 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4340 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9590 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.7180 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.9120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3900 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.6720 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.3400 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7320 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.4380 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.5770 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.3670 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.2250 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.4120 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.6920 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.6160 -5.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -6.4400 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.7150 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.3740 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2940 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2890 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.8840 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.3910 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8400 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.8170 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8750 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.5960 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.2550 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.5150 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.7160 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.8530 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.0560 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8200 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.5980 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.8910 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.6630 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.6610 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.2580 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.2250 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END