CHEMDIV-ZINC01464103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.5620 -1.4160 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3760 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4550 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.3690 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.4520 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6140 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6950 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.6160 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6990 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.4950 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.7960 5.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7500 -1.6220 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.1600 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.1820 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.6160 7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.4500 6.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -1.8060 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.7940 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.9190 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.1500 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.2590 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.1330 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8990 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.4630 6.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.1770 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.0720 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.6350 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.2860 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.3520 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8020 9.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.1430 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.4180 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.4580 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.6400 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.0140 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1620 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.0470 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9050 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.0530 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.2470 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.9970 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.8000 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.5590 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.5700 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.7360 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.8570 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8290 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END