NCID-ZINC01666549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3520 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8680 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.6570 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.2130 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.9810 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.1920 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.6380 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -0.5050 1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0010 -1.2000 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.5810 0.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.4240 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9760 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.7600 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.3490 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.1540 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.3710 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7840 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.7130 8.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8420 0.3590 8.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.4230 9.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.9930 2.3870 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3110 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.4410 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9380 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.6200 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.8290 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.7710 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0240 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3480 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0100 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5130 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1300 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.6020 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.0000 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7360 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 3 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 26 1 M CHG 1 28 -1 M END