NCID-ZINC01623099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.8800 1.6690 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.7060 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.5760 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.7700 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.2450 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.9620 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.3160 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.9510 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.2330 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.8790 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 6.4000 4.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0430 7.0320 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 6.9600 4.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2080 -1.5920 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.9630 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.6020 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.9690 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.5550 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7740 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4080 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8220 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.4020 6.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.6060 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.7140 6.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.1020 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.3410 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.2800 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.4660 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.8760 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 4.7300 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.3180 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.6720 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.0750 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5780 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.6220 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.7980 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7550 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.0480 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9680 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 38 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 30 1 M CHG 1 32 -1 M END