NCID-ZINC01694839 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 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 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 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9530 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.5260 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.7850 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.8610 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.4180 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.6330 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.7560 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.0470 2.9250 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 -1.0200 -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 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 -0.2600 -2.4180 1.2410 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 3.3200 -4.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3030 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2770 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -9.3720 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.7260 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -9.0480 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.6790 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.3260 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.6900 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.2810 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.1130 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.5220 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -9.7130 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END