NCID-ZINC05706770 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.3180 -2.3090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6230 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1450 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 0.3080 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.5730 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0210 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 -0.6140 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5230 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.2620 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8450 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.3420 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6960 -1.7260 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.7910 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.8390 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.9960 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.9270 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.7700 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.7320 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.9700 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.2790 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.8610 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3840 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8940 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1670 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.2070 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.6860 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.1690 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 6.0630 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 7.4230 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 7.8890 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 6.9940 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.6340 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.3360 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3100 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1020 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.7100 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.5640 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.6040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.0630 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.4680 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.3900 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.1900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0840 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.1630 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.6820 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.6140 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.8600 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.9480 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.4890 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.1700 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.7000 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 8.1220 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 8.9510 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 7.3580 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.9350 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.6860 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.6260 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 58 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M END