CHEMDIV-ZINC06872366 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.6640 0.4580 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.6040 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3080 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3140 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -1.3010 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.1970 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.8870 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.3330 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.0120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.6220 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.3420 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.4290 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.2170 7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.6790 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.0720 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5490 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.8620 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.5770 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.4390 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.9070 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.5350 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.3300 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.2170 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.4390 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.6250 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1050 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.7390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5730 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.6510 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.5290 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.9260 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.7420 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.9420 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.1050 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.3180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.6780 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.5540 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1350 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.4190 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.0780 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.5030 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.5070 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 1.7600 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.1470 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.3300 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2030 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.5580 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.4970 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.5620 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.1470 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.3890 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.0940 4.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5830 1.0970 4.7960 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END