CHEMBLOCK-ZINC01423594 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.5550 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.6830 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.2210 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.3370 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.9860 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.5100 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.7250 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0020 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.4240 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.8000 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.1310 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.2290 -6.3310 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.5770 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.2010 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.0770 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.5310 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.9050 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.5760 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.2000 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.9360 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6650 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.0200 -6.4430 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END