CHEMBRIDGE-ZINC01072016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4430 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0770 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5980 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -0.0650 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0720 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.8840 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.4870 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.8460 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3720 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.7130 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.5460 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.0140 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6720 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.9830 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.4440 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.7860 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.1890 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.9360 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3280 -0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7730 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.8470 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.2190 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.4500 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.8260 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.9780 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.7530 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.3740 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.0930 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.6930 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8250 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5350 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.3300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8410 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.7270 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.1200 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.6560 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2590 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -10.6160 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.2850 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.5090 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.8400 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -11.9890 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.3320 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.0040 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.2730 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8730 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 40 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END