NCID-ZINC04972955 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.9530 -1.5610 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.9120 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.9460 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.4980 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3320 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.6610 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9910 -3.0480 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8210 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6250 -4.0100 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.4190 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -4.2990 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.8350 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2600 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.1780 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.7200 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.7570 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.8630 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.2240 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.6870 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -0.2290 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.3140 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 0.4050 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.0460 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.5910 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.0030 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.2310 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.1630 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 -4.9520 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.7170 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.9520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -7.9350 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.6360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.2770 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.8100 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.2790 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1200 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.3780 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2110 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.2240 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -0.2920 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 0.6650 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.8280 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.0270 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.9290 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.5690 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.9790 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.9760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.4430 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.6470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -8.9290 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.3990 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.0260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.3480 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0390 0.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M END