CHEMBLOCK-ZINC00107216 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -3.2230 1.2250 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.1240 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.3910 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.5990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.3320 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.0960 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.9470 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -4.3560 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.8690 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3050 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -6.2990 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.3470 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.8120 -0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.3380 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1700 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.2800 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.1560 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.6690 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.8680 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.2950 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.5210 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.3190 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.8930 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.9620 0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.8950 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.1160 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.6390 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3670 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.8360 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.0900 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.8900 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.2320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.2850 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.4710 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.4490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.7150 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7750 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.1180 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END