NCID-ZINC05438523 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 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 -1.0650 -0.3490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5880 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6420 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 0.2690 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8310 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -2.6440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.2080 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.6030 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.6790 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -1.7670 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1130 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 0.9580 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9010 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -0.3310 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.1010 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -0.5110 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5080 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.9360 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.1620 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.3840 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1850 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2300 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.2330 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.5250 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.4400 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.4270 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.4250 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.1550 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.8640 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2300 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 -1.7450 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.7270 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.0580 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.8630 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.7500 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8710 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6420 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4130 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.9640 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.9240 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.8220 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.4540 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.6020 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.5480 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.3620 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.7840 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.9670 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.0860 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.9290 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.3830 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.3280 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.1080 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.0120 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2120 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 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 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END