CHEMDIV-ZINC07000358 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.2430 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2260 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1470 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4940 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9970 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6510 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.3550 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2900 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.1590 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3960 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.2340 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.9830 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.6490 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.6790 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.7620 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.9200 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.8230 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.9690 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -12.2120 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -12.3120 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -11.1700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -13.6680 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -10.8640 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8410 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.2220 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.9540 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.3590 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.6400 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.6810 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.7390 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3710 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8120 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.2120 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3280 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.6820 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1040 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.2130 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.0120 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.7600 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.8530 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -13.1060 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.2490 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -13.9790 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -13.6160 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -14.3910 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.8220 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -11.7350 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -9.9600 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7740 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.2800 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6260 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.2380 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.8940 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2970 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.9380 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.3410 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.7040 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.7420 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.7300 4.1930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END