NCID-ZINC05106406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1420 -0.7090 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5280 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8170 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.2710 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4700 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.6040 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.7880 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.5750 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.8020 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.2570 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.0520 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 1.6970 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.4110 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2920 -0.5310 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.8650 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -1.9540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2460 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.8400 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.1320 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.2990 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.1550 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.1320 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1930 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.1050 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.4120 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4500 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.8420 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.2900 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.4060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.4490 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.9470 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.7390 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4850 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.9420 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4590 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0720 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.4460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.4530 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.8970 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.3120 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.6970 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.8400 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.4090 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.9510 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.8660 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.4130 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.7080 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.5900 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.9250 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 1.1210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 3.2080 3.6060 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 52 -1 M END