RSCI-ZINC00119688 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 4.9200 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.2980 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 7.4620 -5.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 6.5690 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 5.1540 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.8450 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5530 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.7770 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.4860 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 4.2190 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 4.9980 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 6.6400 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 6.2330 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 7.0890 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 6.5130 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.2150 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.6180 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3300 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.8120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.0710 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 4.4370 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 34 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 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 M CHG 1 7 1 M CHG 1 16 -1 M END