CHEMDIV-ZINC04961498 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.7650 1.5100 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2170 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7850 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6600 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5810 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6300 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.7540 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8330 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.8010 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0880 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3880 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0380 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6220 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.7200 -8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1970 -9.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.3840 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8810 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.1550 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.6220 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.3450 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8110 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4330 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0210 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2560 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9010 -13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3130 -12.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.0860 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0160 -13.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.1550 -14.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.3000 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9170 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.2350 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1900 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.4270 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6230 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.2620 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.3490 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1530 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6280 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.2830 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.0970 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9490 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.9350 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.5200 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.8410 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.5760 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.5910 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.9160 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5670 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.5160 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9350 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.4120 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.0910 -13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.7990 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.6660 -14.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.1220 -14.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.1560 -15.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3700 -15.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.5630 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.3680 -6.3090 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 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