NCID-ZINC01576317 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9380 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.2260 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.1780 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.8420 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.5500 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.5990 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.7780 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.3610 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.5230 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.7490 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.8170 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 6.6570 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 6.4320 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 5.3620 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.0750 -5.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.6940 -10.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.4870 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.1840 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.2860 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4080 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.5530 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.0100 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.9930 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 7.4900 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 7.0900 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END