NCID-ZINC01706366 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0770 2.3190 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.2080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.6710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.0060 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.8100 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5390 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.7970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.4520 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.1170 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.4690 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.2420 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6860 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.3610 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.4840 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 1.9940 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.5550 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9330 3.1200 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 3.2130 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 3.2230 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 1.8240 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.1790 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.8130 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.9530 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.6190 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8040 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.8390 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.5710 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9620 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.2720 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.2750 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.0150 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 4.2450 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.6780 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 3.8890 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 3.6300 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.8780 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 1.1990 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.7230 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.1350 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.7620 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.1760 -2.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3570 0.5810 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.7170 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END