NCID-ZINC05722187 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.4070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.7910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.4920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 7.8140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.4280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.9800 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 5.2060 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 7.2860 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6450 7.3640 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 8.3060 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.3620 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 6.9340 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 7.0020 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 7.5000 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 7.9300 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.8540 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 7.5690 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 5.5030 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.2150 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.7730 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.6250 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 5.9180 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.3560 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 6.7550 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.5060 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 8.4680 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 5.8640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 9.5720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.5460 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.6670 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 8.3180 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 8.1840 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.7750 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.5520 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 4.2830 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 7.3640 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.2790 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.4200 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 8.6590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9060 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END