NCID-ZINC01649503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1320 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.1120 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0940 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.7830 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.2480 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -4.7540 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -4.3480 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2500 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7320 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -2.5050 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.2740 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.8580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.4640 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1720 -4.9950 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.3830 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.2080 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -6.5940 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -8.5550 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.6130 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.4330 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.1180 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5520 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3360 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.4890 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.7210 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5100 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.6140 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.5960 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -9.0460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -9.0340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.7090 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.1340 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.0400 0.3670 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END