NCID-ZINC01576346 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.9200 0.6940 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7430 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9940 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -0.2000 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.8660 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3560 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -2.4520 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3610 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.1480 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.5130 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.1190 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.8100 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.1220 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.9510 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.0990 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.7860 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.8200 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.2730 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -7.0230 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -8.3500 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.8950 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.1450 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -9.1420 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -9.8100 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -10.5610 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -10.6590 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -10.0060 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -9.2550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.8320 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.9480 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.4010 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.4080 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.9710 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.0660 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.1470 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.5600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.8960 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.5280 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.7220 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.3700 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.4350 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.4080 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.1570 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.2430 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.5490 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -9.9240 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.6290 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -9.7400 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -11.0680 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -11.2430 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -10.0820 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -8.7620 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5920 3.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END