NCID-ZINC05824015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -5.3960 -4.6490 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.0410 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.8220 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.2600 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.9160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1400 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.7040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.0350 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.8060 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.1380 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9300 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.8640 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2090 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8080 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.3700 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -6.7670 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8670 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.9520 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.3830 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.7430 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.2080 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.5680 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.4820 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.0370 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.6560 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.2200 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.8810 -10.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6470 -9.2810 -11.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.8100 -10.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8190 -2.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.5260 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.4840 -2.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.3120 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.7360 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.3380 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.3070 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.3080 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.8770 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.6360 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.5570 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.7500 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3200 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3270 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6610 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.2800 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.9250 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.9760 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 30 1 M CHG 1 32 -1 M END