NCID-ZINC04792350 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.3890 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0350 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -0.5740 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0400 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.3430 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 -1.1920 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1740 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -1.5440 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.5130 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -4.1030 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.3010 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.9890 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2970 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.8200 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -0.8550 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2530 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.2280 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.8760 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.5680 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.2270 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.4310 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.1460 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1700 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.2370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.5920 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.1180 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.9440 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.9110 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.0330 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.3840 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8610 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.6260 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.5710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.4290 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.0590 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.6820 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.0650 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3170 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1980 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.7980 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.8650 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2440 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1330 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.4910 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.8220 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.0560 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.8120 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7300 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3240 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.1690 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.9440 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.1260 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.4370 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.8000 -1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 54 -1 M END