NCID-ZINC04366367 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.6010 -2.6830 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.2990 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1900 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.8060 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.0900 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.1960 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.1180 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2610 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.4690 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.7450 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.9370 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -2.8450 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.5700 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.3800 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.1250 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.2290 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -5.4270 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.5550 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -5.4850 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -5.6120 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -5.8110 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -5.8840 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -5.7580 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -5.8280 -3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -5.7120 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -5.5130 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -5.4010 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -5.4890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -5.6900 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -5.7920 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.4730 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9890 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1470 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.8340 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.9920 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6540 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.4960 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.3410 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.4990 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8500 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7640 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.0340 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.6400 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.9580 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.5460 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.2110 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.5940 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -2.9930 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -0.7210 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.3450 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.9860 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.3300 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -5.5580 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -5.9090 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -6.0380 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -5.2460 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -5.4030 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.7570 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -5.9470 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.7410 -3.4280 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END