NCID-ZINC05812859 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.9310 0.8240 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.0560 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.3220 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.7440 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.3830 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.7550 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.8020 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.6600 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.9630 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.8860 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5860 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.1330 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.1430 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -7.2700 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -6.3740 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -8.5910 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -9.1610 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -10.4630 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -10.6530 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -9.5130 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -9.3810 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -11.3400 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -12.6190 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -13.2080 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -13.2680 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6580 -13.4000 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -14.5690 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -14.6190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -13.1500 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -12.7030 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.0040 3.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0060 2.3900 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.5590 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.8290 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.6720 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.0950 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.2340 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.2790 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.3840 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.6470 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.7800 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9630 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.3350 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.9510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -8.6790 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -11.4950 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -11.0540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -15.4360 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -14.5390 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -15.0720 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -15.1220 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -13.3250 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -11.7100 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.2980 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.6260 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7560 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -12.3630 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 2 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 57 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 31 1 M END