NCID-ZINC05496488 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.8440 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 7.1730 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 7.8170 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 7.1660 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.8960 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.3290 5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.2520 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 7.8510 6.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0880 7.3220 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 7.9600 6.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 7.1720 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 9.3470 7.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 9.2440 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 9.9110 7.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1480 9.7000 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 9.2170 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 11.4180 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 11.9390 6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 10.1840 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 7.8970 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 7.6700 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 8.8360 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 11.6050 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 11.9070 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 12.8920 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 11.0680 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 7.9610 6.3610 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END