NCID-ZINC01666712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8080 2.1700 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.9260 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.1410 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.5900 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.8470 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.6310 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2280 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.5460 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.3260 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.7920 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.4820 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.2910 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.0970 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.2290 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.9910 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -3.3380 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.3960 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 1.1320 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.4240 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 2.5020 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 3.3550 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.5520 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.7800 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.5660 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.8240 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.2240 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.5980 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9760 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.3440 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.3130 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.4230 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.1320 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.7840 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.0690 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.0730 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.4690 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.0570 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 0.7240 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.7170 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 0.5320 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.4030 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.1510 1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1750 0.5580 1.3140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END