NCID-ZINC03874923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.0690 1.4850 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0280 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4890 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0110 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4740 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.9940 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5160 -4.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.3140 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.1030 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -6.9270 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.5900 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.1510 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.1990 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.5800 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -10.9090 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -9.9750 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.7800 -6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.7190 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.9130 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.4090 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.3240 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.1300 -11.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -5.2900 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.9490 -12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.8610 -13.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9750 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4870 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0230 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1540 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4780 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3460 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0010 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1350 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4670 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3330 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.6400 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4970 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.7300 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -10.7270 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -11.2370 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6320 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.1960 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.4580 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.4920 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.2270 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -12.0460 -1.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3290 -5.0190 -12.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6980 -7.3650 -11.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6970 -7.2020 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.2020 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.5520 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END