NCID-ZINC05086502 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2550 1.9180 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1470 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3740 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.0260 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.6670 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3490 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.3670 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.2920 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0250 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.6130 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.9240 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.0580 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.2440 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.0160 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.2240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.2910 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.5740 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.5460 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6720 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7850 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.9910 -1.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5220 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6550 -1.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.4680 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.6190 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.9110 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.6240 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0350 -3.4950 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.0450 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.0890 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.5380 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.9370 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.6650 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.4320 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.4110 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0960 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.9010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.4300 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7840 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.4630 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.9830 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.7290 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8220 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.7310 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.0570 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4800 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.4440 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.9140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.1610 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.4490 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.9790 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.6960 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.4680 3.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.2260 -2.2150 -1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 54 -1 M CHG 1 55 -1 M END