NCID-ZINC01702145 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.0550 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.5850 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.0910 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.6000 3.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4840 -0.1130 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.0690 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.1260 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -0.6480 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -1.8630 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -2.3410 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -1.6050 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -0.3890 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 0.0920 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0010 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7370 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.1880 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.6390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.4160 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.0350 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.2240 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.6750 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.4520 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.9980 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.4650 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -0.4910 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 0.9770 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.4300 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -2.4460 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.4200 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -0.4870 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 0.9640 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.4390 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -3.2910 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -1.9790 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 0.1860 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 1.0430 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.3750 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.6860 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8300 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END