NCID-ZINC01569694 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.3380 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0350 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7060 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0250 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3790 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0410 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.1130 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.4810 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.0950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.6690 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.1690 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -2.4620 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.7340 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 -2.6350 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.0100 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.5220 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.0410 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.4600 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.1520 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.3280 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.8970 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.8770 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.8650 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5870 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.1180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.1920 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.0830 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.3950 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1510 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.0150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.3650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.5430 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.0210 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.0340 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.4420 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -7.2950 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.1470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.8050 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.3150 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.8530 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.3330 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.2490 0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1540 -4.2470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END