NCID-ZINC01684428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -4.3320 0.0270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.5660 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.7970 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2860 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5540 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5090 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8810 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.9280 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -1.0400 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6040 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9870 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3070 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3530 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5200 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8730 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.3380 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.2870 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.8810 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.7320 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.6010 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.7350 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.1950 -5.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2790 -7.9290 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.9400 -4.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6060 0.9050 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.7000 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.3400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.8230 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.1950 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.5320 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.6190 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.7670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.7500 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0910 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.9620 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9730 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.3110 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.0280 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8650 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.4590 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.8890 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.0320 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.7170 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.3550 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.3080 -0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.5080 -0.3710 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 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 4 46 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 46 1 M END