NCID-ZINC01666532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4230 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7890 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4420 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.3770 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.0590 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.1940 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.1280 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.8090 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.5350 7.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.2890 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.6390 7.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7620 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4020 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.8570 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.1870 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.2580 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.0010 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.3330 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.6120 -7.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2950 1.7220 -7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.2070 -7.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.1390 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.5460 -0.0070 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 -2.3020 0.6460 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9810 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8580 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2310 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.3560 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.7890 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.1080 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.5380 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.9680 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6590 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2040 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.8310 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.5830 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.1710 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.7270 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3180 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.1520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.7660 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 27 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 24 1 M CHG 1 26 -1 M END