NCID-ZINC01560350 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5780 1.2360 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2050 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3790 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2450 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9510 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3120 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.3250 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7260 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.0930 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0870 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.7090 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7190 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7700 5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.5760 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.5020 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.9050 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.9010 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.1030 8.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.7640 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.2710 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.2390 8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.3330 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.5220 6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.6810 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.3690 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.5270 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.3640 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9280 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4860 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.4170 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0820 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.7870 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.8510 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.6010 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4750 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2650 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8240 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.3610 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6190 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.4920 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.9870 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.2430 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.2090 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.4250 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.0140 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.5910 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.8070 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.2850 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4650 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2180 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 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 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END