NCID-ZINC06004037 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5170 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 0.0000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0000 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7260 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.0870 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7320 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6370 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9640 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5410 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.2640 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.3820 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.2700 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.1000 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2760 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3760 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0570 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1460 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.0110 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.2530 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5430 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.7890 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.2330 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.5670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.1130 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.9250 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.4720 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.5730 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.1110 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2260 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.5040 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.0570 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4660 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.0700 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.3540 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0590 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.3610 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4600 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0470 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.0710 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.0740 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.9750 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.4380 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.3300 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2970 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.7670 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.1710 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.7160 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.7320 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.2960 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0190 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 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 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END