NCID-ZINC01651199 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.1320 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.5970 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.2500 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.4490 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -0.6770 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -0.2640 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.7780 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.8410 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.2640 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.1670 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.9720 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.2730 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.5260 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.0400 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.3340 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.5020 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.0100 -6.1610 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.3740 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.9570 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.4970 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.1550 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -1.8660 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -0.4680 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -0.3670 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.4750 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -0.5310 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.9290 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.6750 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 1.5740 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.6300 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.5060 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.0780 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.7080 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END