NCID-ZINC01617766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -3.8030 1.4170 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.6820 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.0520 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.4980 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.1660 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.5370 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.6120 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.4350 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.7770 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.7640 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.4610 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.0630 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.9250 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.0020 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.0710 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -8.4440 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5620 -8.7790 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -8.5830 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -9.9850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -10.1260 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -11.0770 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.7150 1.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7670 3.2100 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.2560 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.0040 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.3990 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.1500 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.2710 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.0340 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.1110 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.5730 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.3940 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.9480 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.5690 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.8260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -7.8570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -8.4330 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -10.0950 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -10.7300 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -11.6970 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -11.1850 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.7550 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.2650 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.1870 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -9.3130 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 22 1 M END