NCID-ZINC01630229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2560 1.3590 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9690 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3480 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8940 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0580 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1460 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3310 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.6920 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9520 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.3590 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.8430 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.2670 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.1920 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.9350 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.6270 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.3620 -0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.9830 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.9480 -1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3050 1.6510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8760 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5590 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9930 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2340 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.1910 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.7700 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.0110 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.4320 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.0990 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.6780 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.6350 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.0640 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -9.2500 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.6190 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.3680 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.9980 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4130 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.1080 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.4390 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7920 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2070 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5760 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.6920 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END