NCID-ZINC04684272 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.9390 2.6470 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.5460 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.6940 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.9390 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0460 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.8960 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0240 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.9540 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 -0.4440 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.5110 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.6410 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.0290 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.9870 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.0800 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.2130 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -3.4610 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.3990 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.7030 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.9450 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.7670 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.8150 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2040 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.9120 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6740 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0360 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3970 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9210 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3280 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.2030 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6690 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.2610 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.3050 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.3490 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1700 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.2450 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.7480 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.6660 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.5330 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.8450 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.1660 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.5470 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.9050 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.6030 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1890 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.1270 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6930 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.7920 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7420 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.7420 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.2110 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.8260 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.7760 0.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7230 -8.0190 -4.9910 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END