IBS-ZINC01901953 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -4.2200 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.1940 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.5850 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2330 -5.4870 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.3420 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.2320 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.8990 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -6.7000 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -7.0340 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.3990 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -6.5830 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -6.8600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -6.3620 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -5.9660 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -5.7490 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -5.9360 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -6.3310 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.5210 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6010 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.7830 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -8.1590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.6900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -7.0750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -5.3690 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -5.8300 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -5.4410 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 -5.7760 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -6.4780 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -6.5250 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END