NCID-ZINC01675590 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.6720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2750 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4590 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.1080 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.8420 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -2.4790 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.4820 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.8660 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.5480 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.3010 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.7580 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.5740 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4790 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.6450 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.8650 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.8850 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1080 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9700 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1130 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2180 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1380 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0650 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.3660 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.8010 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.3830 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.7120 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0240 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.3460 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.4180 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.7570 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.3160 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.0740 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.5240 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.2730 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.0930 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.2010 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.2290 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.2620 2.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.5150 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END