NCID-ZINC01634805 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5150 1.3880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0220 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6180 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -1.7110 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2220 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.7860 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.0320 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.5590 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.8430 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.6040 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.0800 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2760 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.9960 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8180 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0070 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1240 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.8690 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0610 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.4270 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3280 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.8630 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.5070 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3750 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.7820 -6.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0450 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6100 -5.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1940 2.8050 -7.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.3800 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.6720 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.2050 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.4950 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.9760 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.8690 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5680 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.9660 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0300 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.2530 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.6060 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6850 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.3510 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.6170 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7780 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.1160 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.6570 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9730 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.2570 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.8240 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.2910 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.0100 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.6880 3.0530 O 0 5 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 51 -1 M END