NCID-ZINC00396382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0530 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.1320 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1020 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.5770 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.7790 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.6680 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 0.8790 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.2660 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 2.3770 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.1670 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.7640 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.0190 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.4280 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.3210 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 0.8000 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.1180 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 3.0270 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 2.4160 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 3.3660 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 1.6170 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.2450 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.9270 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END