NCID-ZINC01609284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6760 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.3030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.2300 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.5430 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.9280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9990 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2730 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2350 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0240 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.9520 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.2910 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7680 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.1120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.5810 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.9160 0.1670 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.3100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2770 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.9300 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.2680 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.9530 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2980 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.9660 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.6350 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.9510 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0230 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.8740 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.2450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.4060 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.2780 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.6950 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.0320 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END