NCID-ZINC01594687 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.8520 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3110 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.4610 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.1470 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6840 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.9550 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.1050 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.5640 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8740 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.7270 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.2740 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5350 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7920 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7350 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.5530 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.2620 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4370 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.8630 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.6810 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.2330 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.9700 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.1640 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.0980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.6960 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.5410 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END