CHEMDIV-ZINC06799594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9820 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8670 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6550 -3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -3.8860 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.3840 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.8180 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.1130 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.2590 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -7.5910 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -8.6420 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -9.3620 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -9.0310 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.9820 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.7280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.1530 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.5380 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.5550 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.9160 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.6270 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.0160 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.3040 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.0280 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -8.9010 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -10.1830 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -9.5930 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.7260 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END