NCID-ZINC03873641 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.9540 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4710 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 0.1770 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3490 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3410 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7290 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0530 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.0580 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.7690 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4560 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.7710 -5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.4600 -6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2350 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.0360 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.3340 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.1150 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2080 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5200 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.7380 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.6530 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.6120 5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.3830 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.9390 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.2480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1250 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.5470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0900 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.7690 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.6080 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7750 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.3360 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.0210 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.1610 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1270 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0400 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.9790 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.8270 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.3260 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.0250 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.3230 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.0200 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.4740 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.5670 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END