NCID-ZINC01694052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2750 0.9490 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.2800 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9310 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0920 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7130 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0030 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5880 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7730 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.2050 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4070 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.3320 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.6930 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3050 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5650 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.4870 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9540 -9.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.8010 -8.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.5310 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.0590 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.7940 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.9800 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 6.3890 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 5.6650 -9.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0530 6.1300 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.0640 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.8920 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5490 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4840 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2220 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4600 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1410 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.3580 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.0380 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.2380 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.1320 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 4.4520 -12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 6.5780 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 7.3110 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 6.7630 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 6.7030 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.2720 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 25 1 M END