NCID-ZINC01865987 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.0850 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9680 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5030 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0070 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 1.0530 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1000 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2240 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9350 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.3440 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.7090 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7650 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.2230 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8810 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.0720 3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 -1.3880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.2650 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.1110 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.1910 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.0550 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -4.3120 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.5310 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.9750 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.3310 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.2130 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.7420 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -5.4130 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.7180 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.1580 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.4980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.9390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.4340 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0210 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9190 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.5590 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0390 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6940 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8940 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.9090 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.7200 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.9380 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.4910 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.4250 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -5.8330 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.2140 3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.7560 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.5270 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.2720 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END