CHEMBLOCK-ZINC01430239 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -2.3260 -3.2200 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.3060 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.0810 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.0940 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.8690 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.6220 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.6060 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8360 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.3760 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.2180 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.3830 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.5930 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.9750 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.1980 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.0110 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5270 -0.7090 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -1.3180 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -1.2430 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -0.4010 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 0.3440 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.0940 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.0190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.2570 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.3100 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 3.0980 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 2.8830 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 1.8250 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 1.3610 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -2.0570 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.5330 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9200 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.3770 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.0610 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.6580 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.6390 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.0480 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.6720 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -1.5730 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.6480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.5220 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 3.9050 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 3.5030 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -2.6790 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -2.0130 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END