ASINEX-ZINC00917648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4060 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.7740 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.0640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0260 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.6160 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.3270 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7730 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.7910 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.5030 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.2030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.1920 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.4860 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.8840 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.1140 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.5890 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -4.8330 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -4.1260 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -4.7960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -6.1690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.8960 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.2270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -6.9110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -8.2340 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 -8.7090 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -9.0980 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3680 -10.0070 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -8.3940 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1140 -8.5880 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -9.1270 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -9.7640 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -9.5720 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -8.0960 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -7.5150 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9590 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.8300 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4370 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.5700 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8190 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0460 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.2900 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.9600 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.3040 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.0530 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -4.2510 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -6.6790 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.4540 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -9.1160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -10.3260 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -10.5110 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -8.8380 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -8.5980 2.8770 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 51 -1 M END