NCID-ZINC06001575 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 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 -1.5160 -4.6220 4.4660 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 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.0190 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.9610 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.3750 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.3460 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.7440 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7920 -3.4020 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -4.7800 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1770 -5.2580 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -3.9420 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -2.5000 2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7860 -1.9660 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.6520 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -1.7900 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -0.7130 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -0.0600 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -0.5050 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 0.0680 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -1.5710 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -1.8820 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -2.2010 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -3.1580 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 1.1280 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.7580 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.1530 3.0140 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 -0.3500 -0.4850 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.8750 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0580 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.1060 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.9220 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.5900 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.2520 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -4.2730 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -4.0070 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -0.3880 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 2.0390 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 1.1900 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 1.0150 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -6.4340 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.7300 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 48 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 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 44 67 1 0 0 0 0 M END