NCID-ZINC06004086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0650 1.5170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6460 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1530 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7640 -2.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5010 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.0480 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.3310 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.8940 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.8400 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.4220 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.0710 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.1290 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.5300 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.6740 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.7590 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.4570 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.2030 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.1150 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.8860 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8750 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8810 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1070 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.5130 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5150 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.3820 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.8940 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.1500 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.7500 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.0770 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.7940 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.0170 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.2640 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4170 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.5840 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.8230 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END