CHEMDIV-ZINC07003600 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.3000 -1.7150 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.3890 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.4840 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.6130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.5480 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4270 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -1.4530 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4650 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1950 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.9780 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.0300 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.6810 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.7740 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.4550 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.9640 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.8230 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.2190 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.1220 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -3.2750 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -2.4790 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -2.4190 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -3.1860 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -3.1540 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -2.3580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -1.6020 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -1.6220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -0.8350 -1.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.8800 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.5250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.2980 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7900 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.2840 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.7980 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8400 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4510 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.9820 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.7730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.5390 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.3350 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.5010 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.4460 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.7260 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.1900 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.2900 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.8190 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -3.7510 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -2.3220 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -1.0030 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.2150 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.6740 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.3560 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.1620 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.6620 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.4990 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.6610 2.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2530 2.9980 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END