NCID-ZINC01625033 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.6800 -4.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0180 -6.9060 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.4100 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.6990 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.2190 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.4870 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.2360 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.7220 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.4470 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.9290 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.4590 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.6260 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.6130 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.0520 -12.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.5050 -13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.5240 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.0840 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.9940 -10.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -9.2500 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -8.4860 -7.9490 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.4700 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.4860 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.6830 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.5850 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.7330 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.3500 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.6260 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.2120 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.2600 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.0430 -12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.8480 -14.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -9.8800 -13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -9.5040 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -8.3640 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -7.7820 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 10 1 M END