NCID-ZINC05924876 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -3.1930 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.0520 6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2940 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.5820 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.5880 7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5370 6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.9500 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2480 8.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.9060 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.1880 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.8270 11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.1400 10.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.8620 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.1660 8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.1250 12.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.7360 12.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.0260 11.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 4.0550 14.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.6880 14.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.9830 15.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.6530 16.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.0250 16.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.7190 15.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9320 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.9990 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.9730 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.6950 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4170 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.9260 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.8940 13.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.9470 13.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 5.4730 15.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.8860 17.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.7710 17.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.2240 15.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.5640 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 M END