NCID-ZINC05208902 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 -1.4000 1.1380 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3780 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6850 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0440 3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -0.6600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5710 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.2730 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.1310 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4700 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.4660 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.8240 4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -5.0220 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5860 4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -4.9730 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.2390 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.5370 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.4420 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.3920 4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -6.5500 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.7000 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.7070 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.8490 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.0650 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.2900 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.2700 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.7500 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.6450 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.0650 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.6690 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.7610 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.8490 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.9610 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.7560 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.0410 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.9590 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5790 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.2710 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.3490 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.8420 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.2160 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.0880 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.2510 3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -0.4700 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.0820 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.6000 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.7470 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6280 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.5720 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3820 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.7690 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2850 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.7630 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.2370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.3400 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.4950 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.3050 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.3960 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.9210 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.8230 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.9210 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 3.7610 3.6920 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.6350 3.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3250 1.8800 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 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 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 32 33 1 0 0 0 0 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