NCID-ZINC01571397 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5130 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.3210 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.6670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.1250 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3840 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.1850 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2750 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8840 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.3770 3.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9280 -1.8510 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.3810 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.0920 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.5860 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.8640 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.3440 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.6730 5.6620 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5300 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.5740 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.3830 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.0520 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.2460 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.0620 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.3930 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2130 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5320 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.9740 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.4900 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.4750 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.7430 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.7580 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.7330 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.4680 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.4540 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.6760 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.2100 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.2250 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.5120 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.9540 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.5240 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.4930 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.3000 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 M CHG 1 3 1 M CHG 1 17 1 M END