NCID-ZINC01710394 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0790 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4190 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.0200 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0600 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.4110 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0730 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3880 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.0380 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3640 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.0300 10.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.3380 11.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.4270 10.8570 O 0 5 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.5480 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0020 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.9460 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3440 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5040 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.0860 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END