NCID-ZINC04404503 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.6160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1510 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -0.4020 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.0620 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.4630 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5160 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -2.5160 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0870 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3190 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4130 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.7660 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2140 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9600 -4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -3.8040 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.2280 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.9830 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.1360 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.5450 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.8050 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.6530 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0020 -5.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -4.0230 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.2800 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.1960 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.0140 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.7640 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.7530 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.0960 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.1630 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.7330 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.6620 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0240 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6870 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1960 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3570 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0110 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5700 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4180 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.6830 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.7170 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.4430 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.1270 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.0900 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.4500 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.1560 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.1250 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.0920 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.2480 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.8380 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.8250 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.7860 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.8000 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.0830 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.0980 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5050 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2990 0.2330 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END