NCID-ZINC01666403 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5520 -0.2850 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5980 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.0910 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0850 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5920 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.9550 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8140 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.3020 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.9390 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.1550 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9790 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 -0.7860 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.8030 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.6100 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.7210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.0850 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.9300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.4010 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0360 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.2720 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 6.0800 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3380 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3310 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9490 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6820 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9230 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.3510 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9690 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5400 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.8370 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7040 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.0250 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8620 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.2450 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.4500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.9740 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.4940 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.0560 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 5.7900 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.9380 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 7.1290 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END