NCID-ZINC01870228 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 3 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 1.4820 -4.0640 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.2310 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8650 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3320 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.1650 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5270 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.9630 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5920 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.5990 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.0440 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.5870 5.7910 C 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 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 3.0620 -2.8660 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2140 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0460 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5300 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1750 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.4790 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.3060 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.1520 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.3250 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.6720 5.7150 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 40 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END