NCID-ZINC01760927 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.5650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1270 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.2230 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.5090 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6120 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.1190 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.9030 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 0.7330 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.4130 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.8300 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.7350 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8100 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.2400 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.4940 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7480 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.2790 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.0100 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5730 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.6150 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3670 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3610 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5980 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0810 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6670 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1170 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7490 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.8770 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.8560 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8850 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.2870 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.4370 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.7380 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.8600 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.2900 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.2800 3.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4720 0.2750 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.8780 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.5460 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.0810 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 35 1 M END