NCID-ZINC01764380 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.1320 1.0700 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3290 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7000 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9070 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6300 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -2.0850 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7150 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.2160 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.8800 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2610 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.0640 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.4020 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.9400 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.1420 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.8050 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0240 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.0720 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.5330 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.5950 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.1870 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.7200 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.6640 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.0730 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7870 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.3490 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.0450 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3310 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.1860 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.6430 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.2460 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.2030 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.5620 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.1430 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.1800 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.2320 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.1800 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.0820 -6.5260 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END