NCID-ZINC01573423 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 2.9020 0.9280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.1840 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3270 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.2960 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5440 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -5.1110 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1380 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.3070 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.8670 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.4760 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.8250 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.0900 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.0220 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -6.4330 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.5880 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.9760 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.6540 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9240 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.5150 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.8350 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.0800 -4.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.7100 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.7780 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.5460 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.4980 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.6140 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.7380 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2090 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.6490 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.5940 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8690 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9040 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.7650 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.6010 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.6790 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.4290 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.8020 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.7030 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.1220 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.2310 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.3190 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.7560 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.6080 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.1260 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.5240 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1950 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.8990 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.9490 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.2740 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.9400 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.6920 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -10.7580 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -9.5930 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -9.8370 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.3130 -3.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7920 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 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 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END