NCID-ZINC05487815 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.3260 1.3860 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0170 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6690 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.0400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.4190 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1140 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.4910 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.5150 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.7190 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 6.6930 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 6.6020 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.3620 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 4.2940 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 5.1040 0.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 8.2500 1.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.6300 1.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1300 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1540 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8080 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7900 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.1290 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.5070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.9430 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0150 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.4600 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.5290 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.9340 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0920 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6560 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5750 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.1200 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8810 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.5120 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.9250 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.8610 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7690 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.4870 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.5440 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.5140 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.4220 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.5940 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.7240 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.0800 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 17 -1 M END