NCID-ZINC04654270 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 6.0640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.2340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 5.8230 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 6.3360 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 6.9660 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 6.2210 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 5.4400 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3640 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -4.8280 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2350 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.4490 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.3740 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.2180 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.1560 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.1560 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.2320 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.3360 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.4000 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.2160 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -8.4130 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.1460 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.8450 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.3930 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.8120 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.3220 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 6.2450 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.7360 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7380 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.8180 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.5080 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6860 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.3130 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -8.3800 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.2070 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 6.0930 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 7.5420 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 7.8200 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.4420 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END