CHEMDIV-ZINC00104402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.0050 2.5060 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6050 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.2420 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.1040 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.4360 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.3280 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.6760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.4830 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.9700 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.6600 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.8400 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.6090 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.9440 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.6550 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.0470 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2070 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.1040 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.0300 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.2400 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.4350 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.5130 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.9550 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.4820 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.6680 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.0720 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.0860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.4770 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.1310 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.5080 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.5850 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.2660 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.6170 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.2080 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.5100 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.1740 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.9510 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.9590 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.1150 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.1390 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.1160 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3510 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6040 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.3840 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5520 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.0960 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.7240 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.9140 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.2790 -6.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.4710 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END