CHEMDIV-ZINC06700063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8400 0.8520 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4590 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7230 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.1710 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.2380 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.5390 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.4460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0260 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7800 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.3950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.9060 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.8530 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.8100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -8.1800 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -7.6800 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.2460 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.8350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -8.5730 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -8.1690 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -9.1060 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -10.4390 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -10.7740 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.8980 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.0680 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.6030 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.1900 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.4630 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.8070 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.7070 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.3220 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.4650 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.0120 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.2970 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.0710 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -7.7140 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -9.2610 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -5.6930 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.9440 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.7470 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.2920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -7.1380 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -8.7900 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -11.1920 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -11.8040 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.3090 0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.8250 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -9.8820 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END